N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-oxidanylidene-butanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-oxo-butanamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-oxobutanamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-oxobutanamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-keto-butyramide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC(=O)C

InChI

InChI=1S/C9H13N3O2/c1-5(13)4-8(14)10-9-6(2)11-12-7(9)3/h4H2,1-3H3,(H,10,14)(H,11,12)