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

Systemtic Name: ethyl N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]carbamate Openeye Name: ethyl N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamate CAS Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamate Traditional Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamic acid ethyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H31N3O5/c1-3-33-26(31)27-20-9-6-8-19(16-20)25(30)29-15-7-12-22(28-29)18-13-14-23(32-2)24(17-18)34-21-10-4-5-11-21/h6,8-9,13-14,16-17,21H,3-5,7,10-12,15H2,1-2H3,(H,27,31)