1-(4-tert-butylphenyl)-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(1H-indazol-6-yl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(1H-indazol-6-yl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(1H-indazol-6-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C18H19N3/c1-18(2,3)15-7-4-13(5-8-15)11-19-16-9-6-14-12-20-21-17(14)10-16/h4-12H,1-3H3,(H,20,21)