5-methyl-1-(2-methylphenyl)-N-[1-(4-methylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-[1-(4-methylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(o-tolyl)-N-[1-(p-tolyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-[1-(4-methylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-[1-(4-methylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(o-tolyl)-N-[1-(p-tolyl)ethyl]pyrazole-4-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C

InChI

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