5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenyl-pyridazin-3-one Openeye Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-4-indan-2-yloxy-2-phenyl-pyridazin-3-one CAS Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenyl-3-pyridazinone IUPAC Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenylpyridazin-3-one Traditional Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-4-indan-2-yloxy-2-phenyl-pyridazin-3-one Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)OC6CC7=CC=CC=C7C6

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)OC6CC7=CC=CC=C7C6

InChI

InChI=1S/C32H32N4O4/c37-32-31(40-27-19-24-6-4-5-7-25(24)20-27)28(21-33-36(32)26-8-2-1-3-9-26)35-14-12-34(13-15-35)22-23-10-11-29-30(18-23)39-17-16-38-29/h1-11,18,21,27H,12-17,19-20,22H2