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

Systemtic Name: N-cyclopropyl-4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]benzamide Openeye Name: N-cyclopropyl-4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]benzamide CAS Name: N-cyclopropyl-4-[[4,6-dimethyl-3-(1-pyrrolyl)-1-pyrazolo[3,4-b]pyridinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[(4,6-dimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridin-1-yl)methyl]benzamide Traditional Name: N-cyclopropyl-4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2CC3=CC=C(C=C3)C(=O)NC4CC4)N5C=CC=C5)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2CC3=CC=C(C=C3)C(=O)NC4CC4)N5C=CC=C5)C

InChI

InChI=1S/C23H23N5O/c1-15-13-16(2)24-21-20(15)22(27-11-3-4-12-27)26-28(21)14-17-5-7-18(8-6-17)23(29)25-19-9-10-19/h3-8,11-13,19H,9-10,14H2,1-2H3,(H,25,29)