4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-butyl-benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-butyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-butyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-butylbenzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-butylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-butyl-benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C

InChI

InChI=1S/C17H22N4O2/c1-4-5-10-18-17(23)14-6-8-15(9-7-14)21-16(19-13(3)22)11-12(2)20-21/h6-9,11H,4-5,10H2,1-3H3,(H,18,23)(H,19,22)