3-[6-chloranyl-1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[6-chloranyl-1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[6-chloro-1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-chloro-1-[(4-chlorophenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[6-chloro-1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[6-chloro-1-(4-chlorobenzyl)indazol-3-yl]oxypropyl-dimethyl-amine Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O/c1-23(2)10-3-11-25-19-17-9-8-16(21)12-18(17)24(22-19)13-14-4-6-15(20)7-5-14/h4-9,12H,3,10-11,13H2,1-2H3