(E)-2-(3-tert-butyl-5-methyl-pyrazol-1-yl)-N,N-dimethyl-3-methylimino-prop-1-en-1-amine

Systemtic Name: (E)-2-(3-tert-butyl-5-methyl-pyrazol-1-yl)-N,N-dimethyl-3-methylimino-prop-1-en-1-amine Openeye Name: (E)-2-(3-tert-butyl-5-methyl-pyrazol-1-yl)-N,N-dimethyl-3-methylimino-prop-1-en-1-amine CAS Name: (E)-2-(3-tert-butyl-5-methyl-1-pyrazolyl)-N,N-dimethyl-3-methylimino-1-propen-1-amine IUPAC Name: (E)-2-(3-tert-butyl-5-methylpyrazol-1-yl)-N,N-dimethyl-3-methyliminoprop-1-en-1-amine Traditional Name: [(E)-2-(3-tert-butyl-5-methyl-pyrazol-1-yl)-3-methylimino-prop-1-enyl]-dimethyl-amine Formula: C14H24N4 MolecularWeight: 248.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=CN(C)C)C=NC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4/c1-11-8-13(14(2,3)4)16-18(11)12(9-15-5)10-17(6)7/h8-10H,1-7H3/b12-10+,15-9?