N-prop-2-enyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-3-amine dihydrochloride

Systemtic Name: N-prop-2-enyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-3-amine dihydrochloride Openeye Name: N-allyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-3-amine dihydrochloride CAS Name: N-prop-2-enyl-6-[4-(3,3,3-triphenylpropyl)-1-piperazinyl]-3-pyridazinamine dihydrochloride IUPAC Name: N-prop-2-enyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-3-amine dihydrochloride Traditional Name: allyl-[6-[4-(3,3,3-triphenylpropyl)piperazino]pyridazin-3-yl]amine dihydrochloride Formula: C32H37Cl2N5 MolecularWeight: 562.57568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

C=CCNC1=NN=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C32H35N5.2ClH/c1-2-21-33-30-18-19-31(35-34-30)37-25-23-36(24-26-37)22-20-32(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29;;/h2-19H,1,20-26H2,(H,33,34);2*1H