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

Systemtic Name: (E)-N-cyclopropyl-N-(phenylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-cyclopropyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-(phenylmethyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-cyclopropyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-cyclopropyl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C19H23N3O/c1-14-18(15(2)21(3)20-14)11-12-19(23)22(17-9-10-17)13-16-7-5-4-6-8-16/h4-8,11-12,17H,9-10,13H2,1-3H3/b12-11+