(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C=CC1=CN(N=C1)C

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)/C=C/C1=CN(N=C1)C

InChI

InChI=1S/C14H22N4O2/c1-14(2,3)16-12(19)10-17(4)13(20)7-6-11-8-15-18(5)9-11/h6-9H,10H2,1-5H3,(H,16,19)/b7-6+