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

Systemtic Name: 3-(4-methylphenyl)-N-pentan-3-yl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-ethylpropyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-pentan-3-yl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-pentan-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-ethylpropyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-4-20(5-2)24-23(27)21-16-26(15-18-9-7-6-8-10-18)25-22(21)19-13-11-17(3)12-14-19/h6-14,16,20H,4-5,15H2,1-3H3,(H,24,27)