4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)-N-(p-tolylmethyl)butanamide CAS Name: 4-[4,6-dimethyl-3-(1-pyrrolyl)-1-pyrazolo[3,4-b]pyridinyl]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(4,6-dimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridin-1-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)-N-(4-methylbenzyl)butyramide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN2C3=C(C(=CC(=N3)C)C)C(=N2)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN2C3=C(C(=CC(=N3)C)C)C(=N2)N4C=CC=C4

InChI

InChI=1S/C24H27N5O/c1-17-8-10-20(11-9-17)16-25-21(30)7-6-14-29-23-22(18(2)15-19(3)26-23)24(27-29)28-12-4-5-13-28/h4-5,8-13,15H,6-7,14,16H2,1-3H3,(H,25,30)