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N-[(E)-ethylideneamino]-4-[(2Z)-2-ethylidenehydrazinyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

N-[(E)-ethylideneamino]-4-[(2Z)-2-ethylidenehydrazinyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name:N-[(E)-ethylideneamino]-4-[(2Z)-2-ethylidenehydrazinyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
Openeye Name:N-[(E)-ethylideneamino]-4-[(2Z)-2-ethylidenehydrazino]-6-oxo-1-phenyl-pyridazine-3-carboxamide
CAS Name:N-[(E)-ethylideneamino]-4-[(2Z)-2-ethylidenehydrazinyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide
IUPAC Name:N-[(E)-ethylideneamino]-4-[(2Z)-2-ethylidenehydrazinyl]-6-oxo-1-phenylpyridazine-3-carboxamide
Traditional Name:N-[(E)-ethylideneamino]-4-[(N'Z)-N'-ethylidenehydrazino]-6-keto-1-phenyl-pyridazine-3-carboxamide
Formula: C15H16N6O2
MolecularWeight: 312.32654
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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=CC(=O)N(N=C1C(=O)NN=CC)C2=CC=CC=C2


Isomeric SMILES

C/C=N\NC1=CC(=O)N(N=C1C(=O)N/N=C/C)C2=CC=CC=C2


InChI

InChI=1S/C15H16N6O2/c1-3-16-18-12-10-13(22)21(11-8-6-5-7-9-11)20-14(12)15(23)19-17-4-2/h3-10,18H,1-2H3,(H,19,23)/b16-3-,17-4+


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