3-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O2/c23-17-7-3-1-5-14(17)12-28-13-15(9-10-21(28)29)25-22(30)20-11-19(26-27-20)16-6-2-4-8-18(16)24/h1-11,13H,12H2,(H,25,30)(H,26,27)