N-(4-methylpentan-2-yl)-3-phenyl-1-(phenylmethyl)indazol-4-amine

Systemtic Name: N-(4-methylpentan-2-yl)-3-phenyl-1-(phenylmethyl)indazol-4-amine Openeye Name: 1-benzyl-N-(1,3-dimethylbutyl)-3-phenyl-indazol-4-amine CAS Name: N-(4-methylpentan-2-yl)-3-phenyl-1-(phenylmethyl)-4-indazolamine IUPAC Name: 1-benzyl-N-(4-methylpentan-2-yl)-3-phenylindazol-4-amine Traditional Name: (1-benzyl-3-phenyl-indazol-4-yl)-(1,3-dimethylbutyl)amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC2=C1C(=NN2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC2=C1C(=NN2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3/c1-19(2)17-20(3)27-23-15-10-16-24-25(23)26(22-13-8-5-9-14-22)28-29(24)18-21-11-6-4-7-12-21/h4-16,19-20,27H,17-18H2,1-3H3