3-(3,5-dimethylpyrazol-1-yl)-N-(2-ethylphenyl)butanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-ethylphenyl)butanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-ethylphenyl)butanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-(2-ethylphenyl)butanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-ethylphenyl)butanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-ethylphenyl)butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(C)N2C(=CC(=N2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(C)N2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N3O/c1-5-15-8-6-7-9-16(15)18-17(21)11-14(4)20-13(3)10-12(2)19-20/h6-10,14H,5,11H2,1-4H3,(H,18,21)