(2R)-N-ethyl-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]propanamide Openeye Name: (2R)-N-ethyl-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-3-18-17(23)13(2)20-16(22)10-9-14-11-19-21(12-14)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,18,23)(H,20,22)/b10-9+/t13-/m1/s1