N-(1-methylpyrazol-3-yl)-2-phenyl-pentanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-phenyl-pentanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-phenyl-pentanamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-phenylpentanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-phenylpentanamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-phenyl-valeramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H19N3O/c1-3-7-13(12-8-5-4-6-9-12)15(19)16-14-10-11-18(2)17-14/h4-6,8-11,13H,3,7H2,1-2H3,(H,16,17,19)