3-(4-chlorophenyl)-1-(phenylmethyl)-N-quinolin-8-yl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-quinolin-8-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(8-quinolyl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-(8-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-quinolin-8-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(8-quinolyl)pyrazole-4-carboxamide Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H19ClN4O/c27-21-13-11-20(12-14-21)24-22(17-31(30-24)16-18-6-2-1-3-7-18)26(32)29-23-10-4-8-19-9-5-15-28-25(19)23/h1-15,17H,16H2,(H,29,32)