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1-(4-chlorophenyl)-3-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoylamino]urea

1-(4-chlorophenyl)-3-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoylamino]urea

Systemtic Name:1-(4-chlorophenyl)-3-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoylamino]urea
Openeye Name:1-(4-chlorophenyl)-3-[[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]urea
CAS Name:1-(4-chlorophenyl)-3-[[2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-1-oxoethyl]amino]urea
IUPAC Name:1-(4-chlorophenyl)-3-[[2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetyl]amino]urea
Traditional Name:1-(4-chlorophenyl)-3-[[2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]urea
Formula: C26H19ClN6O3
MolecularWeight: 498.92046
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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)NNC(=O)NC4=CC=C(C=C4)Cl)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NNC(=O)NC4=CC=C(C=C4)Cl)C#N


InChI

InChI=1S/C26H19ClN6O3/c27-19-11-13-20(14-12-19)29-26(36)31-30-22(34)16-33-25(35)21(15-28)23(17-7-3-1-4-8-17)24(32-33)18-9-5-2-6-10-18/h1-14H,16H2,(H,30,34)(H2,29,31,36)


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