methyl 2-azanyl-3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]imidazol-4-yl]propanoate

Systemtic Name: methyl 2-azanyl-3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]imidazol-4-yl]propanoate Openeye Name: methyl 2-amino-3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]imidazol-4-yl]propanoate CAS Name: 2-amino-3-[1-[6-(4-cyanophenyl)-3-pyridazinyl]-4-imidazolyl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]imidazol-4-yl]propanoate Traditional Name: 2-amino-3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]imidazol-4-yl]propionic 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(CC1=CN(C=N1)C2=NN=C(C=C2)C3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C18H16N6O2/c1-26-18(25)15(20)8-14-10-24(11-21-14)17-7-6-16(22-23-17)13-4-2-12(9-19)3-5-13/h2-7,10-11,15H,8,20H2,1H3