N-(1H-indazol-5-yl)-6-methyl-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-4-(2-naphthyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-4-(2-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-4-naphthalen-2-yl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(2-naphthyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C24H20N4O2/c1-14-23(24(30)27-19-8-9-21-18(11-19)13-25-28-21)20(12-22(29)26-14)17-7-6-15-4-2-3-5-16(15)10-17/h2-11,13,20H,12H2,1H3,(H,25,28)(H,26,29)(H,27,30)