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

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

Isomeric SMILES

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

InChI

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