2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-3-indazolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: dimethyl-[2-(1-p-anisylindazol-3-yl)oxyethyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-21(2)12-13-24-19-17-6-4-5-7-18(17)22(20-19)14-15-8-10-16(23-3)11-9-15/h4-11H,12-14H2,1-3H3