N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-[4-(4-phenylphenyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-[4-(4-phenylphenyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(4-phenylphenyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(4-phenylphenyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(4-phenylphenyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-[4-(4-phenylphenyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C32H26N4O2/c1-20-31(32(38)35-27-15-16-29-26(17-27)19-33-36-29)28(18-30(37)34-20)25-13-11-24(12-14-25)23-9-7-22(8-10-23)21-5-3-2-4-6-21/h2-17,19,28H,18H2,1H3,(H,33,36)(H,34,37)(H,35,38)