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

Systemtic Name: N-(4-methylpentan-2-yl)-1,3-diphenyl-indazol-4-amine Openeye Name: N-(1,3-dimethylbutyl)-1,3-diphenyl-indazol-4-amine CAS Name: N-(4-methylpentan-2-yl)-1,3-diphenyl-4-indazolamine IUPAC Name: N-(4-methylpentan-2-yl)-1,3-diphenylindazol-4-amine Traditional Name: 1,3-dimethylbutyl-(1,3-diphenylindazol-4-yl)amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3/c1-18(2)17-19(3)26-22-15-10-16-23-24(22)25(20-11-6-4-7-12-20)27-28(23)21-13-8-5-9-14-21/h4-16,18-19,26H,17H2,1-3H3