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methyl 3-(oxolan-2-ylcarbonylamino)-1-phenethyl-5-(4-pyrazol-1-ylbutan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 3-(oxolan-2-ylcarbonylamino)-1-phenethyl-5-(4-pyrazol-1-ylbutan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name:methyl 3-(oxolan-2-ylcarbonylamino)-1-phenethyl-5-(4-pyrazol-1-ylbutan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
Openeye Name:methyl 5-[(1-methyl-3-pyrazol-1-yl-propyl)amino]-1-phenethyl-3-(tetrahydrofuran-2-carbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
CAS Name:3-[[oxo(2-oxolanyl)methyl]amino]-1-phenethyl-5-[4-(1-pyrazolyl)butan-2-ylamino]-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 3-(oxolane-2-carbonylamino)-1-phenethyl-5-(4-pyrazol-1-ylbutan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
Traditional Name:5-[(1-methyl-3-pyrazol-1-yl-propyl)amino]-1-phenethyl-3-(tetrahydrofuran-2-carbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
Formula: C29H34N6O4
MolecularWeight: 530.61806
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC2=CN=C3C(=C2)C(=C(N3CCC4=CC=CC=C4)C(=O)OC)NC(=O)C5CCCO5


Isomeric SMILES

CC(CCN1C=CC=N1)NC2=CN=C3C(=C2)C(=C(N3CCC4=CC=CC=C4)C(=O)OC)NC(=O)C5CCCO5


InChI

InChI=1S/C29H34N6O4/c1-20(11-15-34-14-7-13-31-34)32-22-18-23-25(33-28(36)24-10-6-17-39-24)26(29(37)38-2)35(27(23)30-19-22)16-12-21-8-4-3-5-9-21/h3-5,7-9,13-14,18-20,24,32H,6,10-12,15-17H2,1-2H3,(H,33,36)


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