N-[(4-tert-butylphenyl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-1H-indazol-6-amine Traditional Name: (4-tert-butylbenzyl)-(1H-indazol-6-yl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C18H21N3/c1-18(2,3)15-7-4-13(5-8-15)11-19-16-9-6-14-12-20-21-17(14)10-16/h4-10,12,19H,11H2,1-3H3,(H,20,21)