5-tert-butyl-N-(4-methylphenyl)-1H-pyrazol-3-amine hydrochloride

Systemtic Name: 5-tert-butyl-N-(4-methylphenyl)-1H-pyrazol-3-amine hydrochloride Openeye Name: 5-tert-butyl-N-(p-tolyl)-1H-pyrazol-3-amine hydrochloride CAS Name: 5-tert-butyl-N-(4-methylphenyl)-1H-pyrazol-3-amine hydrochloride IUPAC Name: 5-tert-butyl-N-(4-methylphenyl)-1H-pyrazol-3-amine hydrochloride Traditional Name: (5-tert-butyl-1H-pyrazol-3-yl)-(p-tolyl)amine hydrochloride Formula: C14H20ClN3 MolecularWeight: 265.7817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=C2)C(C)(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=C2)C(C)(C)C.Cl

InChI

InChI=1S/C14H19N3.ClH/c1-10-5-7-11(8-6-10)15-13-9-12(16-17-13)14(2,3)4;/h5-9H,1-4H3,(H2,15,16,17);1H