N-[4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-6-keto-3-methyl-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C2C(C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H22N4O4/c1-16-22-23(18-12-13-20-21(14-18)35-15-34-20)24(28-26(32)17-8-4-2-5-9-17)27(33)29-25(22)31(30-16)19-10-6-3-7-11-19/h2-14,23-24,30H,15H2,1H3,(H,28,32)