3-[1-[6-(4-carbamimidoyl-2-methoxy-phenyl)pyridazin-3-yl]imidazol-4-yl]propanoic acid

Systemtic Name: 3-[1-[6-(4-carbamimidoyl-2-methoxy-phenyl)pyridazin-3-yl]imidazol-4-yl]propanoic acid Openeye Name: 3-[1-[6-(4-carbamimidoyl-2-methoxy-phenyl)pyridazin-3-yl]imidazol-4-yl]propanoic acid CAS Name: 3-[1-[6-(4-carbamimidoyl-2-methoxyphenyl)-3-pyridazinyl]-4-imidazolyl]propanoic acid IUPAC Name: 3-[1-[6-(4-carbamimidoyl-2-methoxyphenyl)pyridazin-3-yl]imidazol-4-yl]propanoic acid Traditional Name: 3-[1-[6-(4-amidino-2-methoxy-phenyl)pyridazin-3-yl]imidazol-4-yl]propionic acid Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)C2=NN=C(C=C2)N3C=C(N=C3)CCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)C2=NN=C(C=C2)N3C=C(N=C3)CCC(=O)O

InChI

InChI=1S/C18H18N6O3/c1-27-15-8-11(18(19)20)2-4-13(15)14-5-6-16(23-22-14)24-9-12(21-10-24)3-7-17(25)26/h2,4-6,8-10H,3,7H2,1H3,(H3,19,20)(H,25,26)