6-chloranyl-N-(4-methoxyphenyl)-5-phenyl-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-N-(4-methoxyphenyl)-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-(4-methoxyphenyl)-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-(4-methoxyphenyl)-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-(4-methoxyphenyl)-5-phenyl-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-(4-methoxyphenyl)amine Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c1-25-15-9-7-14(8-10-15)22-20-17-11-16(13-5-3-2-4-6-13)18(21)12-19(17)23-24-20/h2-12H,1H3,(H2,22,23,24)