5-chloranyl-N,2-bis(4-methylphenyl)indazol-3-amine

Systemtic Name: 5-chloranyl-N,2-bis(4-methylphenyl)indazol-3-amine Openeye Name: 5-chloro-N,2-bis(p-tolyl)indazol-3-amine CAS Name: 5-chloro-N,2-bis(4-methylphenyl)-3-indazolamine IUPAC Name: 5-chloro-N,2-bis(4-methylphenyl)indazol-3-amine Traditional Name: [5-chloro-2-(p-tolyl)indazol-3-yl]-(p-tolyl)amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NN2C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NN2C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C21H18ClN3/c1-14-3-8-17(9-4-14)23-21-19-13-16(22)7-12-20(19)24-25(21)18-10-5-15(2)6-11-18/h3-13,23H,1-2H3