(E)-3-(1-methylpyrazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[3-[(1S)-1-phenylethoxy]propyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acrylamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-15(17-7-4-3-5-8-17)23-12-6-11-19-18(22)10-9-16-13-20-21(2)14-16/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,19,22)/b10-9+/t15-/m0/s1