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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-16-7-3-1-5-13(16)12-25-18(9-10-22-25)24-20(27)15-11-19(26)23-17-8-4-2-6-14(15)17/h1-11H,12H2,(H,23,26)(H,24,27)