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4-[6-azanylidene-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide

4-[6-azanylidene-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide

Systemtic Name:4-[6-azanylidene-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide
Openeye Name:4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide
CAS Name:4-[6-imino-3-(4-methoxyphenyl)-1-pyridazinyl]butanoic acid hydrobromide
IUPAC Name:4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide
Traditional Name:4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butyric acid hydrobromide
Formula: C15H18BrN3O3
MolecularWeight: 368.22572
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br


InChI

InChI=1S/C15H17N3O3.BrH/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20;/h4-9,16H,2-3,10H2,1H3,(H,19,20);1H


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