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

Systemtic Name: 6-chloranyl-N-(3-nitrophenyl)-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-(3-nitrophenyl)-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-(3-nitrophenyl)-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-(3-nitrophenyl)-5-phenyl-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-(3-nitrophenyl)amine Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NC4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NC4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN4O2/c20-17-11-18-16(10-15(17)12-5-2-1-3-6-12)19(23-22-18)21-13-7-4-8-14(9-13)24(25)26/h1-11H,(H2,21,22,23)