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

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetamide CAS Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)acetamide IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetamide Traditional Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)acetamide Formula: C35H24ClN7O2 MolecularWeight: 610.06376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NN=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)N/N=C/C4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C#N

InChI

InChI=1S/C35H24ClN7O2/c36-28-18-16-26(17-19-28)33-27(22-42(40-33)29-14-8-3-9-15-29)21-38-39-31(44)23-43-35(45)30(20-37)32(24-10-4-1-5-11-24)34(41-43)25-12-6-2-7-13-25/h1-19,21-22H,23H2,(H,39,44)/b38-21+