N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-14-7-5-13(6-8-14)12-25-18(9-10-22-25)24-20(27)16-11-19(26)23-17-4-2-1-3-15(16)17/h1-10,16H,11-12H2,(H,23,26)(H,24,27)