6-chloranyl-N-[(4-chlorophenyl)methyl]-5-phenyl-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-N-[(4-chlorophenyl)methyl]-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-[(4-chlorophenyl)methyl]-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-[(4-chlorophenyl)methyl]-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-[(4-chlorophenyl)methyl]-5-phenyl-1H-indazol-3-amine Traditional Name: (4-chlorobenzyl)-(6-chloro-5-phenyl-1H-indazol-3-yl)amine Formula: C20H15Cl2N3 MolecularWeight: 368.2592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3/c21-15-8-6-13(7-9-15)12-23-20-17-10-16(14-4-2-1-3-5-14)18(22)11-19(17)24-25-20/h1-11H,12H2,(H2,23,24,25)