N-(3-methylbutyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-methylbutyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-isopentyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-methylbutyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-methylbutyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-isoamyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC(C)C

InChI

InChI=1S/C16H21N3O/c1-12(2)8-10-17-16(20)14-4-6-15(7-5-14)19-13(3)9-11-18-19/h4-7,9,11-12H,8,10H2,1-3H3,(H,17,20)