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

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c1-19(2,3)21-17(24)14-22(4)18(25)11-10-15-12-20-23(13-15)16-8-6-5-7-9-16/h5-13H,14H2,1-4H3,(H,21,24)/b11-10+