(E)-N-ethyl-N-(phenylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-(phenylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-ethyl-N-(phenylmethyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H23N3O/c1-5-21(13-16-9-7-6-8-10-16)18(22)12-11-17-14(2)19-20(4)15(17)3/h6-12H,5,13H2,1-4H3/b12-11+