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methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name:methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate
Openeye Name:methyl 3-[(2-methoxyacetyl)amino]-1-methyl-5-[(1-phenylpyrazol-4-yl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate
CAS Name:3-[(2-methoxy-1-oxoethyl)amino]-1-methyl-5-[(1-phenyl-4-pyrazolyl)methylamino]-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(2-methoxyacetyl)amino]-1-methyl-5-[(1-phenylpyrazol-4-yl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate
Traditional Name:3-[(2-methoxyacetyl)amino]-1-methyl-5-[(1-phenylpyrazol-4-yl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
Formula: C23H24N6O4
MolecularWeight: 448.47446
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC(=CN=C21)NCC3=CN(N=C3)C4=CC=CC=C4)NC(=O)COC)C(=O)OC


Isomeric SMILES

CN1C(=C(C2=CC(=CN=C21)NCC3=CN(N=C3)C4=CC=CC=C4)NC(=O)COC)C(=O)OC


InChI

InChI=1S/C23H24N6O4/c1-28-21(23(31)33-3)20(27-19(30)14-32-2)18-9-16(12-25-22(18)28)24-10-15-11-26-29(13-15)17-7-5-4-6-8-17/h4-9,11-13,24H,10,14H2,1-3H3,(H,27,30)


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