4-[2-[4-(3-chloranylindazol-2-yl)phenoxy]ethyl-methyl-amino]butanoic acid

Systemtic Name: 4-[2-[4-(3-chloranylindazol-2-yl)phenoxy]ethyl-methyl-amino]butanoic acid Openeye Name: 4-[2-[4-(3-chloroindazol-2-yl)phenoxy]ethyl-methyl-amino]butanoic acid CAS Name: 4-[2-[4-(3-chloro-2-indazolyl)phenoxy]ethyl-methylamino]butanoic acid IUPAC Name: 4-[2-[4-(3-chloroindazol-2-yl)phenoxy]ethyl-methylamino]butanoic acid Traditional Name: 4-[2-[4-(3-chloroindazol-2-yl)phenoxy]ethyl-methyl-amino]butyric acid Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)O)CCOC1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)Cl

Isomeric SMILES

CN(CCCC(=O)O)CCOC1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-23(12-4-7-19(25)26)13-14-27-16-10-8-15(9-11-16)24-20(21)17-5-2-3-6-18(17)22-24/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,25,26)