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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-6-keto-3-methyl-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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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=CC(=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4/c1-17-23-24(19-14-15-21(35-2)22(16-19)36-3)25(29-27(33)18-10-6-4-7-11-18)28(34)30-26(23)32(31-17)20-12-8-5-9-13-20/h4-16,24-25,31H,1-3H3,(H,29,33)