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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=NN2C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=NN2C

InChI

InChI=1S/C14H17N3O/c1-10-4-6-12(7-5-10)11(2)16-14(18)13-8-9-15-17(13)3/h4-9,11H,1-3H3,(H,16,18)/t11-/m0/s1