1-[1-tert-butyl-3-(4-methylphenyl)pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[1-tert-butyl-3-(4-methylphenyl)pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[1-tert-butyl-3-(p-tolyl)pyrazol-4-yl]-N-methyl-methanamine CAS Name: 1-[1-tert-butyl-3-(4-methylphenyl)-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[1-tert-butyl-3-(4-methylphenyl)pyrazol-4-yl]-N-methylmethanamine Traditional Name: [1-tert-butyl-3-(p-tolyl)pyrazol-4-yl]methyl-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CNC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CNC)C(C)(C)C

InChI

InChI=1S/C16H23N3/c1-12-6-8-13(9-7-12)15-14(10-17-5)11-19(18-15)16(2,3)4/h6-9,11,17H,10H2,1-5H3