methyl (E)-3-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]imidazol-4-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]imidazol-4-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]imidazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-[6-(4-carbamimidoylphenyl)-3-pyridazinyl]-4-imidazolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]imidazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-[6-(4-amidinophenyl)pyridazin-3-yl]imidazol-4-yl]acrylic acid methyl ester Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CN(C=N1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)/C=C/C1=CN(C=N1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H16N6O2/c1-26-17(25)9-6-14-10-24(11-21-14)16-8-7-15(22-23-16)12-2-4-13(5-3-12)18(19)20/h2-11H,1H3,(H3,19,20)/b9-6+