1-[5-chloranyl-1-(phenylmethyl)indazol-3-yl]oxybutan-2-amine

Systemtic Name: 1-[5-chloranyl-1-(phenylmethyl)indazol-3-yl]oxybutan-2-amine Openeye Name: 1-(1-benzyl-5-chloro-indazol-3-yl)oxybutan-2-amine CAS Name: 1-[[5-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-2-butanamine IUPAC Name: 1-(1-benzyl-5-chloroindazol-3-yl)oxybutan-2-amine Traditional Name: 1-[(1-benzyl-5-chloro-indazol-3-yl)oxymethyl]propylamine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)N

Isomeric SMILES

CCC(COC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H20ClN3O/c1-2-15(20)12-23-18-16-10-14(19)8-9-17(16)22(21-18)11-13-6-4-3-5-7-13/h3-10,15H,2,11-12,20H2,1H3