3-(4-methylphenyl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1-phenylpropyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-phenylpropyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O/c1-3-17(15-7-5-4-6-8-15)21-20(24)19-13-18(22-23-19)16-11-9-14(2)10-12-16/h4-13,17H,3H2,1-2H3,(H,21,24)(H,22,23)