(E)-3-(1-methylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C15H17N3O/c1-12(14-6-4-3-5-7-14)17-15(19)9-8-13-10-16-18(2)11-13/h3-12H,1-2H3,(H,17,19)/b9-8+/t12-/m1/s1