methyl (E)-3-[2-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-1H-imidazol-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-1H-imidazol-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-1H-imidazol-5-yl]prop-2-enoate CAS Name: (E)-3-[2-[6-(4-carbamimidoylphenyl)-3-pyridazinyl]-1H-imidazol-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-1H-imidazol-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-[6-(4-amidinophenyl)pyridazin-3-yl]-1H-imidazol-5-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/c1-26-16(25)9-6-13-10-21-18(22-13)15-8-7-14(23-24-15)11-2-4-12(5-3-11)17(19)20/h2-10H,1H3,(H3,19,20)(H,21,22)/b9-6+