N-tert-butyl-3-(4-methylphenyl)-1H-indazol-4-amine

Systemtic Name: N-tert-butyl-3-(4-methylphenyl)-1H-indazol-4-amine Openeye Name: N-tert-butyl-3-(p-tolyl)-1H-indazol-4-amine CAS Name: N-tert-butyl-3-(4-methylphenyl)-1H-indazol-4-amine IUPAC Name: N-tert-butyl-3-(4-methylphenyl)-1H-indazol-4-amine Traditional Name: tert-butyl-[3-(p-tolyl)-1H-indazol-4-yl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(=CC=C3)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(=CC=C3)NC(C)(C)C

InChI

InChI=1S/C18H21N3/c1-12-8-10-13(11-9-12)17-16-14(19-18(2,3)4)6-5-7-15(16)20-21-17/h5-11,19H,1-4H3,(H,20,21)