4-(3,5-dimethylpyrazol-1-yl)-N-pentyl-benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-pentyl-benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-pentyl-benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-pentylbenzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-pentylbenzamide Traditional Name: N-amyl-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N3O/c1-4-5-6-11-18-17(21)15-7-9-16(10-8-15)20-14(3)12-13(2)19-20/h7-10,12H,4-6,11H2,1-3H3,(H,18,21)