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

Systemtic Name: (4-aminophenyl)-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (4-aminophenyl)-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (4-aminophenyl)-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (4-aminophenyl)-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (4-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=C(C=C3)N)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-28-21-13-10-17(15-22(21)29-19-5-2-3-6-19)20-7-4-14-26(25-20)23(27)16-8-11-18(24)12-9-16/h8-13,15,19H,2-7,14,24H2,1H3