2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)-N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C30H23N7O2 MolecularWeight: 513.54932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CN2C(=O)C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CN2C(=O)C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C30H23N7O2/c1-21-24(19-36(34-21)25-15-9-4-10-16-25)18-32-33-27(38)20-37-30(39)26(17-31)28(22-11-5-2-6-12-22)29(35-37)23-13-7-3-8-14-23/h2-16,18-19H,20H2,1H3,(H,33,38)/b32-18+