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

Systemtic Name: 2-(4-aminophenyl)-1-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-(4-aminophenyl)-1-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-(4-aminophenyl)-1-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)CC3=CC=C(C=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)CC3=CC=C(C=C3)N)OC4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-29-22-13-10-18(16-23(22)30-20-5-2-3-6-20)21-7-4-14-27(26-21)24(28)15-17-8-11-19(25)12-9-17/h8-13,16,20H,2-7,14-15,25H2,1H3