4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3,5-dimethylpyrazol-1-yl)-4-oxo-butanamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3,5-dimethylpyrazol-1-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-(3,5-dimethylpyrazol-1-yl)-4-keto-butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CCC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CCC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C16H19N3O2/c1-12-10-13(2)19(18-12)16(21)9-8-15(20)17-11-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,17,20)