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

Systemtic Name: 5-methyl-N,2-bis(4-methylphenyl)indazol-3-amine Openeye Name: 5-methyl-N,2-bis(p-tolyl)indazol-3-amine CAS Name: 5-methyl-N,2-bis(4-methylphenyl)-3-indazolamine IUPAC Name: 5-methyl-N,2-bis(4-methylphenyl)indazol-3-amine Traditional Name: [5-methyl-2-(p-tolyl)indazol-3-yl]-(p-tolyl)amine Formula: C22H21N3 MolecularWeight: 327.42224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3/c1-15-4-9-18(10-5-15)23-22-20-14-17(3)8-13-21(20)24-25(22)19-11-6-16(2)7-12-19/h4-14,23H,1-3H3