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

Systemtic Name: 1-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Openeye Name: [4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea CAS Name: [4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea IUPAC Name: [4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Traditional Name: [4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NC(=O)N)OC

InChI

InChI=1S/C21H24N4O4/c1-3-29-19-12-15(6-10-18(19)28-2)17-9-11-20(26)25(24-17)13-14-4-7-16(8-5-14)23-21(22)27/h4-8,10,12H,3,9,11,13H2,1-2H3,(H3,22,23,27)