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

Systemtic Name: 1-(5-chloranyl-3-phenyl-indazol-1-yl)-N,N-diethyl-ethanamine Openeye Name: 1-(5-chloro-3-phenyl-indazol-1-yl)-N,N-diethyl-ethanamine CAS Name: 1-(5-chloro-3-phenyl-1-indazolyl)-N,N-diethylethanamine IUPAC Name: 1-(5-chloro-3-phenylindazol-1-yl)-N,N-diethylethanamine Traditional Name: 1-(5-chloro-3-phenyl-indazol-1-yl)ethyl-diethyl-amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3/c1-4-22(5-2)14(3)23-18-12-11-16(20)13-17(18)19(21-23)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3