3-(3,5-dimethylpyrazol-1-yl)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(o-tolylmethyl)butanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methylbenzyl)butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC(C)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC(C)N2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N3O/c1-12-7-5-6-8-16(12)11-18-17(21)10-15(4)20-14(3)9-13(2)19-20/h5-9,15H,10-11H2,1-4H3,(H,18,21)