N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C

InChI

InChI=1S/C13H15N3O/c1-10-5-3-4-6-12(10)9-16-8-7-13(15-16)14-11(2)17/h3-8H,9H2,1-2H3,(H,14,15,17)