N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(4-ethylphenyl)propanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(4-ethylphenyl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

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