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

Systemtic Name: ethyl N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]carbamate CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]carbamate Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]carbamic acid ethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-4-30-21-14-17(8-12-20(21)29-3)19-11-13-22(27)26(25-19)15-16-6-9-18(10-7-16)24-23(28)31-5-2/h6-10,12,14H,4-5,11,13,15H2,1-3H3,(H,24,28)