N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(o-tolyl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(o-tolyl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O/c1-3-17-8-10-18(11-9-17)15-24-20(12-13-22-24)23-21(25)14-19-7-5-4-6-16(19)2/h4-13H,3,14-15H2,1-2H3,(H,23,25)