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

Systemtic Name: 4-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c26-20-15-25(19-9-5-4-8-18(19)23-20)21(27)11-10-17-12-22-24(14-17)13-16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,23,26)/b11-10+