3-(4-ethylphenyl)-N-[2-(4-methylphenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethylphenyl)-N-[2-(4-methylphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(p-tolyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethylphenyl)-N-[2-(4-methylphenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(4-methylphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(p-tolyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CC=C(C=C3)C

InChI

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