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N-(3-chloranyl-2H-indazol-5-yl)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide

N-(3-chloranyl-2H-indazol-5-yl)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide

Systemtic Name:N-(3-chloranyl-2H-indazol-5-yl)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide
Openeye Name:N-(3-chloro-2H-indazol-5-yl)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
CAS Name:N-(3-chloro-2H-indazol-5-yl)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
IUPAC Name:N-(3-chloro-2H-indazol-5-yl)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
Traditional Name:N-(3-chloro-2H-indazol-5-yl)-4-(4-chlorophenyl)-2-keto-1,6-dimethyl-3,4-dihydropyridine-5-carboxamide
Formula: C21H18Cl2N4O2
MolecularWeight: 429.29922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(NN=C4C=C3)Cl


Isomeric SMILES

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(NN=C4C=C3)Cl


InChI

InChI=1S/C21H18Cl2N4O2/c1-11-19(15(10-18(28)27(11)2)12-3-5-13(22)6-4-12)21(29)24-14-7-8-17-16(9-14)20(23)26-25-17/h3-9,15H,10H2,1-2H3,(H,24,29)(H,25,26)


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