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

Systemtic Name: [3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]carbonyl]phenyl] carbamate Openeye Name: [3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl] carbamate CAS Name: carbamic acid [3-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-5,6-dihydro-1H-pyridazin-2-yl]-oxomethyl]phenyl] ester IUPAC Name: [3-[6-(3-cyclopentyloxy-4-methoxyphenyl)-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl] carbamate Traditional Name: carbamic acid [3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl] ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC=CN(N2)C(=O)C3=CC(=CC=C3)OC(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC=CN(N2)C(=O)C3=CC(=CC=C3)OC(=O)N)OC4CCCC4

InChI

InChI=1S/C24H27N3O5/c1-30-21-12-11-16(15-22(21)31-18-7-2-3-8-18)20-10-5-13-27(26-20)23(28)17-6-4-9-19(14-17)32-24(25)29/h4-6,9,11-15,18,20,26H,2-3,7-8,10H2,1H3,(H2,25,29)