3-(1,3-benzodioxol-5-yl)-6-(4-cyclopropylpiperazin-1-yl)pyridazine hydrate dihydrochloride

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-(4-cyclopropylpiperazin-1-yl)pyridazine hydrate dihydrochloride Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-(4-cyclopropylpiperazin-1-yl)pyridazine hydrate dihydrochloride CAS Name: 3-(1,3-benzodioxol-5-yl)-6-(4-cyclopropyl-1-piperazinyl)pyridazine hydrate dihydrochloride IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-(4-cyclopropylpiperazin-1-yl)pyridazine hydrate dihydrochloride Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-(4-cyclopropylpiperazino)pyridazine hydrate dihydrochloride Formula: C18H24Cl2N4O3 MolecularWeight: 415.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)OCO5.O.Cl.Cl

Isomeric SMILES

C1CC1N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)OCO5.O.Cl.Cl

InChI

InChI=1S/C18H20N4O2.2ClH.H2O/c1-5-16-17(24-12-23-16)11-13(1)15-4-6-18(20-19-15)22-9-7-21(8-10-22)14-2-3-14;;;/h1,4-6,11,14H,2-3,7-10,12H2;2*1H;1H2