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

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

Systemtic Name:6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide
Openeye Name:6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-(2-naphthyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
CAS Name:6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-(2-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
IUPAC Name:6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-naphthalen-2-yl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
Traditional Name:2-keto-6-methyl-N-(3-methyl-2H-indazol-5-yl)-4-(2-naphthyl)-3,4-dihydro-1H-pyridine-5-carboxamide
Formula: C25H22N4O2
MolecularWeight: 410.46778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C3=C(NC(=O)CC3C4=CC5=CC=CC=C5C=C4)C


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C3=C(NC(=O)CC3C4=CC5=CC=CC=C5C=C4)C


InChI

InChI=1S/C25H22N4O2/c1-14-20-12-19(9-10-22(20)29-28-14)27-25(31)24-15(2)26-23(30)13-21(24)18-8-7-16-5-3-4-6-17(16)11-18/h3-12,21H,13H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)


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