2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-3-methanoyl-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-3-methanoyl-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-3-formyl-1-methyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[4-[6-(4-carbamimidoylphenyl)-3-pyridazinyl]-3-formyl-1-methyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-3-formyl-1-methyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[4-[6-(4-amidinophenyl)pyridazin-3-yl]-3-formyl-2-keto-1-methyl-pyrrolidin-3-yl]acetic acid Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1=O)(CC(=O)O)C=O)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN1CC(C(C1=O)(CC(=O)O)C=O)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H19N5O4/c1-24-9-13(19(10-25,18(24)28)8-16(26)27)15-7-6-14(22-23-15)11-2-4-12(5-3-11)17(20)21/h2-7,10,13H,8-9H2,1H3,(H3,20,21)(H,26,27)