N-(2-methoxyethyl)-5-[(4-methylphenyl)carbonylamino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-[(4-methylphenyl)carbonylamino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-5-[(4-methylbenzoyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(2-methoxyethyl)-5-[[(4-methylphenyl)-oxomethyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-5-[(4-methylbenzoyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-5-(p-toluoylamino)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=CN3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=CN3)C(=O)NCCOC

InChI

InChI=1S/C19H20N4O3/c1-12-3-5-13(6-4-12)18(24)23-14-9-15-16(11-22-17(15)21-10-14)19(25)20-7-8-26-2/h3-6,9-11H,7-8H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)