4-(6-azanylidene-5-methyl-3-phenyl-pyridazin-1-yl)butanoic acid

Systemtic Name: 4-(6-azanylidene-5-methyl-3-phenyl-pyridazin-1-yl)butanoic acid Openeye Name: 4-(6-imino-5-methyl-3-phenyl-pyridazin-1-yl)butanoic acid CAS Name: 4-(6-imino-5-methyl-3-phenyl-1-pyridazinyl)butanoic acid IUPAC Name: 4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid Traditional Name: 4-(6-imino-5-methyl-3-phenyl-pyridazin-1-yl)butyric acid Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN(C1=N)CCCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN(C1=N)CCCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-11-10-13(12-6-3-2-4-7-12)17-18(15(11)16)9-5-8-14(19)20/h2-4,6-7,10,16H,5,8-9H2,1H3,(H,19,20)