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4-(2,2-dimethylhydrazinyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-butanamide

4-(2,2-dimethylhydrazinyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-butanamide

Systemtic Name:4-(2,2-dimethylhydrazinyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-butanamide
Openeye Name:4-(2,2-dimethylhydrazino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-butanamide
CAS Name:4-(2,2-dimethylhydrazinyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxobutanamide
IUPAC Name:4-(2,2-dimethylhydrazinyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxobutanamide
Traditional Name:4-(N',N'-dimethylhydrazino)-4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)butyramide
Formula: C17H23N5O3
MolecularWeight: 345.39622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NN(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NN(C)C


InChI

InChI=1S/C17H23N5O3/c1-12-16(18-14(23)10-11-15(24)19-20(2)3)17(25)22(21(12)4)13-8-6-5-7-9-13/h5-9H,10-11H2,1-4H3,(H,18,23)(H,19,24)


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