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

Systemtic Name: N-(3-bromanyl-2H-indazol-5-yl)-6-methyl-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(3-bromo-2H-indazol-5-yl)-6-methyl-4-(2-naphthyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(3-bromo-2H-indazol-5-yl)-6-methyl-4-(2-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(3-bromo-2H-indazol-5-yl)-6-methyl-4-naphthalen-2-yl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(3-bromo-2H-indazol-5-yl)-2-keto-6-methyl-4-(2-naphthyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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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(NN=C5C=C4)Br

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC5=C(NN=C5C=C4)Br

InChI

InChI=1S/C24H19BrN4O2/c1-13-22(24(31)27-17-8-9-20-19(11-17)23(25)29-28-20)18(12-21(30)26-13)16-7-6-14-4-2-3-5-15(14)10-16/h2-11,18H,12H2,1H3,(H,26,30)(H,27,31)(H,28,29)