6-chloranyl-5-phenyl-N-(phenylmethyl)-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-5-phenyl-N-(phenylmethyl)-1H-indazol-3-amine Openeye Name: N-benzyl-6-chloro-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-5-phenyl-N-(phenylmethyl)-1H-indazol-3-amine IUPAC Name: N-benzyl-6-chloro-5-phenyl-1H-indazol-3-amine Traditional Name: benzyl-(6-chloro-5-phenyl-1H-indazol-3-yl)amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3/c21-18-12-19-17(11-16(18)15-9-5-2-6-10-15)20(24-23-19)22-13-14-7-3-1-4-8-14/h1-12H,13H2,(H2,22,23,24)