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

Systemtic Name: 4-(3-methylpyrazol-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-methylpyrazol-1-yl)-4-oxo-butanamide CAS Name: 4-(3-methyl-1-pyrazolyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-methylpyrazol-1-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(3-methylpyrazol-1-yl)butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-12-9-10-18(17-12)15(20)8-7-14(19)16-11-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3,(H,16,19)