4-(3-methylpyrazol-1-yl)-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(3-methylpyrazol-1-yl)-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(3-methylpyrazol-1-yl)-4-oxo-N-phenyl-butanamide CAS Name: 4-(3-methyl-1-pyrazolyl)-4-oxo-N-phenylbutanamide IUPAC Name: 4-(3-methylpyrazol-1-yl)-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-(3-methylpyrazol-1-yl)-N-phenyl-butyramide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-11-9-10-17(16-11)14(19)8-7-13(18)15-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,15,18)