N-hexyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-hexyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-hexyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-hexyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-hexyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-hexyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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