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

Systemtic Name: N-(6-chloranyl-1H-indazol-5-yl)-4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(6-chloro-1H-indazol-5-yl)-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(6-chloro-1H-indazol-5-yl)-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(6-chloro-1H-indazol-5-yl)-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(6-chloro-1H-indazol-5-yl)-4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H16Cl2N4O2 MolecularWeight: 415.27264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C4C(=C3)C=NN4)Cl

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C4C(=C3)C=NN4)Cl

InChI

InChI=1S/C20H16Cl2N4O2/c1-10-19(14(7-18(27)24-10)11-2-4-13(21)5-3-11)20(28)25-17-6-12-9-23-26-16(12)8-15(17)22/h2-6,8-9,14H,7H2,1H3,(H,23,26)(H,24,27)(H,25,28)