1-(5-chloranyl-3-phenyl-indazol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(5-chloranyl-3-phenyl-indazol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(5-chloro-3-phenyl-indazol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(5-chloro-3-phenyl-1-indazolyl)-N,N-dimethylethanamine IUPAC Name: 1-(5-chloro-3-phenylindazol-1-yl)-N,N-dimethylethanamine Traditional Name: 1-(5-chloro-3-phenyl-indazol-1-yl)ethyl-dimethyl-amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C17H18ClN3/c1-12(20(2)3)21-16-10-9-14(18)11-15(16)17(19-21)13-7-5-4-6-8-13/h4-12H,1-3H3