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

Systemtic Name: (E)-N-[3-[(1S)-1-phenylethoxy]propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-[(1S)-1-phenylethoxy]propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-[(1S)-1-phenylethoxy]propyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-[(1S)-1-phenylethoxy]propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-[(1S)-1-phenylethoxy]propyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-19(21-9-4-2-5-10-21)28-16-8-15-24-23(27)14-13-20-17-25-26(18-20)22-11-6-3-7-12-22/h2-7,9-14,17-19H,8,15-16H2,1H3,(H,24,27)/b14-13+/t19-/m0/s1