(2Z)-3-azanylidene-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]butanenitrile

Systemtic Name: (2Z)-3-azanylidene-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]butanenitrile Openeye Name: (1Z)-N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-imino-propanimidoyl cyanide CAS Name: (2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-iminobutanenitrile IUPAC Name: (1Z)-N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-iminopropanimidoyl cyanide Traditional Name: (2Z)-3-imino-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]butyronitrile Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C(C#N)C(=N)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C(\C#N)/C(=N)C

InChI

InChI=1S/C15H16N6O/c1-10(17)13(9-16)18-19-14-11(2)20(3)21(15(14)22)12-7-5-4-6-8-12/h4-8,17,19H,1-3H3/b17-10?,18-13+