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

Systemtic Name: 5-tert-butyl-N-(4-methylphenyl)-1H-pyrazol-3-amine Openeye Name: 5-tert-butyl-N-(p-tolyl)-1H-pyrazol-3-amine CAS Name: 5-tert-butyl-N-(4-methylphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-tert-butyl-N-(4-methylphenyl)-1H-pyrazol-3-amine Traditional Name: (5-tert-butyl-1H-pyrazol-3-yl)-(p-tolyl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/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)