1-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]ethyl]-3-(4-methoxyphenyl)urea Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O5/c1-29-17-7-5-16(6-8-17)24-22(28)23-12-13-26-21(27)11-9-18(25-26)15-4-10-19(30-2)20(14-15)31-3/h4-11,14H,12-13H2,1-3H3,(H2,23,24,28)