N-(2-methylphenyl)-1-(2-methylpropyl)indazol-5-amine

Systemtic Name: N-(2-methylphenyl)-1-(2-methylpropyl)indazol-5-amine Openeye Name: 1-isobutyl-N-(o-tolyl)indazol-5-amine CAS Name: N-(2-methylphenyl)-1-(2-methylpropyl)-5-indazolamine IUPAC Name: N-(2-methylphenyl)-1-(2-methylpropyl)indazol-5-amine Traditional Name: (1-isobutylindazol-5-yl)-(o-tolyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(N=C3)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(N=C3)CC(C)C

InChI

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