N-tert-butyl-5-methyl-1H-pyrazol-3-amine

Systemtic Name: N-tert-butyl-5-methyl-1H-pyrazol-3-amine Openeye Name: N-tert-butyl-5-methyl-1H-pyrazol-3-amine CAS Name: N-tert-butyl-5-methyl-1H-pyrazol-3-amine IUPAC Name: N-tert-butyl-5-methyl-1H-pyrazol-3-amine Traditional Name: tert-butyl-(5-methyl-1H-pyrazol-3-yl)amine Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(C)(C)C

Isomeric SMILES

CC1=CC(=NN1)NC(C)(C)C

InChI

InChI=1S/C8H15N3/c1-6-5-7(11-10-6)9-8(2,3)4/h5H,1-4H3,(H2,9,10,11)