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2-methyl-3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-3-oxidanylidene-propanoic acid

2-methyl-3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name:2-methyl-3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-3-oxidanylidene-propanoic acid
Openeye Name:2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxo-propanoic acid
CAS Name:2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxopropanoic acid
IUPAC Name:2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxopropanoic acid
Traditional Name:3-keto-3-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-methyl-propionic acid
Formula: C15H17N3O4
MolecularWeight: 303.31318
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C(C)C(=O)O


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C(C)C(=O)O


InChI

InChI=1S/C15H17N3O4/c1-8-7-12(19)17-18-13(8)10-3-5-11(6-4-10)16-14(20)9(2)15(21)22/h3-6,8-9H,7H2,1-2H3,(H,16,20)(H,17,19)(H,21,22)


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