(3-aminophenyl)-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone

Systemtic Name: (3-aminophenyl)-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (3-aminophenyl)-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (3-aminophenyl)-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (3-aminophenyl)-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (3-aminophenyl)-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)N)OC4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-28-21-12-11-16(15-22(21)29-19-8-2-3-9-19)20-10-5-13-26(25-20)23(27)17-6-4-7-18(24)14-17/h4,6-7,11-12,14-15,19H,2-3,5,8-10,13,24H2,1H3