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methyl 3-[2-[6-(4-carbamimidoyl-2-methoxy-phenyl)pyridazin-3-yl]-1H-imidazol-5-yl]propanoate

methyl 3-[2-[6-(4-carbamimidoyl-2-methoxy-phenyl)pyridazin-3-yl]-1H-imidazol-5-yl]propanoate

Systemtic Name:methyl 3-[2-[6-(4-carbamimidoyl-2-methoxy-phenyl)pyridazin-3-yl]-1H-imidazol-5-yl]propanoate
Openeye Name:methyl 3-[2-[6-(4-carbamimidoyl-2-methoxy-phenyl)pyridazin-3-yl]-1H-imidazol-5-yl]propanoate
CAS Name:3-[2-[6-(4-carbamimidoyl-2-methoxyphenyl)-3-pyridazinyl]-1H-imidazol-5-yl]propanoic acid methyl ester
IUPAC Name:methyl 3-[2-[6-(4-carbamimidoyl-2-methoxyphenyl)pyridazin-3-yl]-1H-imidazol-5-yl]propanoate
Traditional Name:3-[2-[6-(4-amidino-2-methoxy-phenyl)pyridazin-3-yl]-1H-imidazol-5-yl]propionic acid methyl ester
Formula: C19H20N6O3
MolecularWeight: 380.4005
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)C2=NN=C(C=C2)C3=NC=C(N3)CCC(=O)OC


Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)C2=NN=C(C=C2)C3=NC=C(N3)CCC(=O)OC


InChI

InChI=1S/C19H20N6O3/c1-27-16-9-11(18(20)21)3-5-13(16)14-6-7-15(25-24-14)19-22-10-12(23-19)4-8-17(26)28-2/h3,5-7,9-10H,4,8H2,1-2H3,(H3,20,21)(H,22,23)


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