5-methyl-1-(3-methylphenyl)-N-(2-phenylbutyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-(2-phenylbutyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-(2-phenylbutyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-(2-phenylbutyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-(2-phenylbutyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(m-tolyl)-N-(2-phenylbutyl)pyrazole-4-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(N(N=C1)C2=CC=CC(=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=C(N(N=C1)C2=CC=CC(=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-4-18(19-10-6-5-7-11-19)14-23-22(26)21-15-24-25(17(21)3)20-12-8-9-16(2)13-20/h5-13,15,18H,4,14H2,1-3H3,(H,23,26)