N-(2-methylbutyl)-1,3-diphenyl-indazol-4-amine

Systemtic Name: N-(2-methylbutyl)-1,3-diphenyl-indazol-4-amine Openeye Name: N-(2-methylbutyl)-1,3-diphenyl-indazol-4-amine CAS Name: N-(2-methylbutyl)-1,3-diphenyl-4-indazolamine IUPAC Name: N-(2-methylbutyl)-1,3-diphenylindazol-4-amine Traditional Name: (1,3-diphenylindazol-4-yl)-(2-methylbutyl)amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC=CC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)CNC1=CC=CC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-3-18(2)17-25-21-15-10-16-22-23(21)24(19-11-6-4-7-12-19)26-27(22)20-13-8-5-9-14-20/h4-16,18,25H,3,17H2,1-2H3