1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazin-3-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazin-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-pyridazin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-3-pyridazinyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxopyridazin-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-(4-chlorophenyl)-5-cyano-6-keto-4-methyl-pyridazin-3-yl]-3-(p-tolyl)urea Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN(C(=O)C(=C2C)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN(C(=O)C(=C2C)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-12-3-7-15(8-4-12)23-20(28)24-18-13(2)17(11-22)19(27)26(25-18)16-9-5-14(21)6-10-16/h3-10H,1-2H3,(H2,23,24,25,28)