1-(5-cyano-4-methyl-6-oxidanylidene-1-phenyl-pyridazin-3-yl)-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-(5-cyano-4-methyl-6-oxidanylidene-1-phenyl-pyridazin-3-yl)-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-(5-cyano-4-methyl-6-oxo-1-phenyl-pyridazin-3-yl)urea CAS Name: 1-(4-acetylphenyl)-3-(5-cyano-4-methyl-6-oxo-1-phenyl-3-pyridazinyl)urea IUPAC Name: 1-(4-acetylphenyl)-3-(5-cyano-4-methyl-6-oxo-1-phenylpyridazin-3-yl)urea Traditional Name: 1-(4-acetylphenyl)-3-(5-cyano-6-keto-4-methyl-1-phenyl-pyridazin-3-yl)urea Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1NC(=O)NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1NC(=O)NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17N5O3/c1-13-18(12-22)20(28)26(17-6-4-3-5-7-17)25-19(13)24-21(29)23-16-10-8-15(9-11-16)14(2)27/h3-11H,1-2H3,(H2,23,24,25,29)