N,2,5-tritert-butyl-7-methyl-indazol-3-amine

Systemtic Name: N,2,5-tritert-butyl-7-methyl-indazol-3-amine Openeye Name: N,2,5-tritert-butyl-7-methyl-indazol-3-amine CAS Name: N,2,5-tritert-butyl-7-methyl-3-indazolamine IUPAC Name: N,2,5-tritert-butyl-7-methylindazol-3-amine Traditional Name: tert-butyl-(2,5-ditert-butyl-7-methyl-indazol-3-yl)amine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(N(N=C12)C(C)(C)C)NC(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC2=C(N(N=C12)C(C)(C)C)NC(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H33N3/c1-13-11-14(18(2,3)4)12-15-16(13)22-23(20(8,9)10)17(15)21-19(5,6)7/h11-12,21H,1-10H3