1-[3-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea

Systemtic Name: 1-[3-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Openeye Name: [3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea CAS Name: [3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea IUPAC Name: [3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Traditional Name: [3-[[3-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC(=CC=C3)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC(=CC=C3)NC(=O)N)OC

InChI

InChI=1S/C20H22N4O4/c1-27-17-8-6-14(11-18(17)28-2)16-7-9-19(25)24(23-16)12-13-4-3-5-15(10-13)22-20(21)26/h3-6,8,10-11H,7,9,12H2,1-2H3,(H3,21,22,26)