4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c25-19-14-23(18-9-5-4-8-17(18)22-19)20(26)11-10-15-12-21-24(13-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,25)/b11-10+