5-ethyl-1-(4-methylphenyl)-N-(1-phenylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-(1-phenylethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(1-phenylethyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-(1-phenylethyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-(1-phenylethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(1-phenylethyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-4-20-19(14-22-24(20)18-12-10-15(2)11-13-18)21(25)23-16(3)17-8-6-5-7-9-17/h5-14,16H,4H2,1-3H3,(H,23,25)