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

Systemtic Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[2-(p-tolyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[2-(p-tolyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=NNC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=NNC(=C2)C

InChI

InChI=1S/C14H17N3O/c1-10-3-5-12(6-4-10)7-8-15-14(18)13-9-11(2)16-17-13/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,16,17)