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

Systemtic Name: 1-[5-cyano-4-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]-3-phenylazanyl-urea Openeye Name: 1-anilino-3-[5-cyano-4-methyl-6-oxo-1-(p-tolyl)pyridazin-3-yl]urea CAS Name: 1-anilino-3-[5-cyano-4-methyl-1-(4-methylphenyl)-6-oxo-3-pyridazinyl]urea IUPAC Name: 1-anilino-3-[5-cyano-4-methyl-1-(4-methylphenyl)-6-oxopyridazin-3-yl]urea Traditional Name: 1-anilino-3-[5-cyano-6-keto-4-methyl-1-(p-tolyl)pyridazin-3-yl]urea Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)NC(=O)NNC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)NC(=O)NNC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C20H18N6O2/c1-13-8-10-16(11-9-13)26-19(27)17(12-21)14(2)18(25-26)22-20(28)24-23-15-6-4-3-5-7-15/h3-11,23H,1-2H3,(H2,22,24,25,28)