3-[5-chloranyl-1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5-chloranyl-1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[5-chloro-1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[5-chloro-1-[(4-methoxyphenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[5-chloro-1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-(5-chloro-1-p-anisyl-indazol-3-yl)oxypropyl-dimethyl-amine Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCCOC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24ClN3O2/c1-23(2)11-4-12-26-20-18-13-16(21)7-10-19(18)24(22-20)14-15-5-8-17(25-3)9-6-15/h5-10,13H,4,11-12,14H2,1-3H3