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

Systemtic Name: 4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]-N-propyl-benzamide Openeye Name: 4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]-N-propyl-benzamide CAS Name: 4-[[4,6-dimethyl-3-(1-pyrrolyl)-1-pyrazolo[3,4-b]pyridinyl]methyl]-N-propylbenzamide IUPAC Name: 4-[(4,6-dimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridin-1-yl)methyl]-N-propylbenzamide Traditional Name: 4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]-N-propyl-benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CN2C3=C(C(=CC(=N3)C)C)C(=N2)N4C=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CN2C3=C(C(=CC(=N3)C)C)C(=N2)N4C=CC=C4

InChI

InChI=1S/C23H25N5O/c1-4-11-24-23(29)19-9-7-18(8-10-19)15-28-21-20(16(2)14-17(3)25-21)22(26-28)27-12-5-6-13-27/h5-10,12-14H,4,11,15H2,1-3H3,(H,24,29)