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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C16H19N3O/c1-12-5-2-3-6-14(12)11-19-10-9-15(18-19)17-16(20)13-7-4-8-13/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3,(H,17,18,20)