1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazin-3-yl]-3-pyridin-2-yl-urea

Systemtic Name: 1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazin-3-yl]-3-pyridin-2-yl-urea Openeye Name: 1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-pyridazin-3-yl]-3-(2-pyridyl)urea CAS Name: 1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-3-pyridazinyl]-3-(2-pyridinyl)urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxopyridazin-3-yl]-3-pyridin-2-ylurea Traditional Name: 1-[1-(4-chlorophenyl)-5-cyano-6-keto-4-methyl-pyridazin-3-yl]-3-(2-pyridyl)urea Formula: C18H13ClN6O2 MolecularWeight: 380.78782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1NC(=O)NC2=CC=CC=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1NC(=O)NC2=CC=CC=N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H13ClN6O2/c1-11-14(10-20)17(26)25(13-7-5-12(19)6-8-13)24-16(11)23-18(27)22-15-4-2-3-9-21-15/h2-9H,1H3,(H2,21,22,23,24,27)