1-(5-chloranyl-3-phenyl-1H-indazol-4-yl)-N-methyl-propan-1-amine; ethanedioic acid

Systemtic Name: 1-(5-chloranyl-3-phenyl-1H-indazol-4-yl)-N-methyl-propan-1-amine; ethanedioic acid Openeye Name: 1-(5-chloro-3-phenyl-1H-indazol-4-yl)-N-methyl-propan-1-amine; oxalic acid CAS Name: 1-(5-chloro-3-phenyl-1H-indazol-4-yl)-N-methyl-1-propanamine; oxalic acid IUPAC Name: 1-(5-chloro-3-phenyl-1H-indazol-4-yl)-N-methylpropan-1-amine; oxalic acid Traditional Name: 1-(5-chloro-3-phenyl-1H-indazol-4-yl)propyl-methyl-amine; oxalic acid Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC2=C1C(=NN2)C3=CC=CC=C3)Cl)NC.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C1=C(C=CC2=C1C(=NN2)C3=CC=CC=C3)Cl)NC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H18ClN3.C2H2O4/c1-3-13(19-2)15-12(18)9-10-14-16(15)17(21-20-14)11-7-5-4-6-8-11;3-1(4)2(5)6/h4-10,13,19H,3H2,1-2H3,(H,20,21);(H,3,4)(H,5,6)