[3-[[6-(4-methoxy-3-propoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]carbonyl]phenyl] carbamate

Systemtic Name: [3-[[6-(4-methoxy-3-propoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]carbonyl]phenyl] carbamate Openeye Name: [3-[6-(4-methoxy-3-propoxy-phenyl)-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl] carbamate CAS Name: carbamic acid [3-[[6-(4-methoxy-3-propoxyphenyl)-5,6-dihydro-1H-pyridazin-2-yl]-oxomethyl]phenyl] ester IUPAC Name: [3-[6-(4-methoxy-3-propoxyphenyl)-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl] carbamate Traditional Name: carbamic acid [3-[6-(4-methoxy-3-propoxy-phenyl)-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2CC=CN(N2)C(=O)C3=CC(=CC=C3)OC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2CC=CN(N2)C(=O)C3=CC(=CC=C3)OC(=O)N)OC

InChI

InChI=1S/C22H25N3O5/c1-3-12-29-20-14-15(9-10-19(20)28-2)18-8-5-11-25(24-18)21(26)16-6-4-7-17(13-16)30-22(23)27/h4-7,9-11,13-14,18,24H,3,8,12H2,1-2H3,(H2,23,27)