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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-phenyl-butanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-phenyl-butanamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-phenylbutanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-phenylbutanamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-phenyl-butyramide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-3-12(11-7-5-4-6-8-11)14(18)15-13-9-10-17(2)16-13/h4-10,12H,3H2,1-2H3,(H,15,16,18)