4-(4-cyclopentyloxy-3-methoxy-phenyl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-(4-cyclopentyloxy-3-methoxy-phenyl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-phenyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-phenyl-4,5-dihydro-1H-pyridazin-6-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NN=C2C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NN=C2C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H24N2O3/c1-26-20-13-16(11-12-19(20)27-17-9-5-6-10-17)18-14-21(25)23-24-22(18)15-7-3-2-4-8-15/h2-4,7-8,11-13,17-18H,5-6,9-10,14H2,1H3,(H,23,25)