N-(3-methylbutyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-isopentyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-isoamyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O/c1-13(2)8-9-17-16(20)10-14-11-18-19(12-14)15-6-4-3-5-7-15/h3-7,11-13H,8-10H2,1-2H3,(H,17,20)