methyl 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanoate hydrochloride

Systemtic Name: methyl 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanoate hydrochloride Openeye Name: methyl 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]piperazin-1-yl]acetate hydrochloride CAS Name: 2-[4-[6-(4-carbamimidoylphenyl)-3-pyridazinyl]-1-piperazinyl]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]piperazin-1-yl]acetate hydrochloride Traditional Name: 2-[4-[6-(4-amidinophenyl)pyridazin-3-yl]piperazino]acetic acid methyl ester hydrochloride Formula: C18H23ClN6O2 MolecularWeight: 390.86722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(=O)CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C18H22N6O2.ClH/c1-26-17(25)12-23-8-10-24(11-9-23)16-7-6-15(21-22-16)13-2-4-14(5-3-13)18(19)20;/h2-7H,8-12H2,1H3,(H3,19,20);1H