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

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N-quinolin-8-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(p-tolyl)-N-(8-quinolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N-(8-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-quinolin-8-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(p-tolyl)-N-(8-quinolyl)pyrazole-4-carboxamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC4=C3N=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC4=C3N=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c1-19-12-14-22(15-13-19)25-23(18-31(30-25)17-20-7-3-2-4-8-20)27(32)29-24-11-5-9-21-10-6-16-28-26(21)24/h2-16,18H,17H2,1H3,(H,29,32)