3-[(4E)-3-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[(4E)-3-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[(4E)-3-methyl-5-oxo-4-(phenylhydrazono)pyrazol-1-yl]-3-oxo-propanenitrile CAS Name: 3-[(4E)-3-methyl-5-oxo-4-(phenylhydrazinylidene)-1-pyrazolyl]-3-oxopropanenitrile IUPAC Name: 3-[(4E)-3-methyl-5-oxo-4-(phenylhydrazinylidene)pyrazol-1-yl]-3-oxopropanenitrile Traditional Name: 3-keto-3-[(4E)-5-keto-3-methyl-4-(phenylhydrazono)-2-pyrazolin-1-yl]propionitrile Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2)C(=O)CC#N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2)C(=O)CC#N

InChI

InChI=1S/C13H11N5O2/c1-9-12(16-15-10-5-3-2-4-6-10)13(20)18(17-9)11(19)7-8-14/h2-6,15H,7H2,1H3/b16-12+