3-[(E)-3-oxidanylidene-3-(4-pyrazol-1-ylcarbonylphenyl)prop-1-enyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-3-oxidanylidene-3-(4-pyrazol-1-ylcarbonylphenyl)prop-1-enyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-3-oxo-3-[4-(pyrazole-1-carbonyl)phenyl]prop-1-enyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-oxo-3-[4-[oxo(1-pyrazolyl)methyl]phenyl]prop-1-enyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-oxo-3-[4-(pyrazole-1-carbonyl)phenyl]prop-1-enyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-3-keto-3-[4-(pyrazole-1-carbonyl)phenyl]prop-1-enyl]-1H-quinoxalin-2-one Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC(=O)C3=CC=C(C=C3)C(=O)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C(=O)C3=CC=C(C=C3)C(=O)N4C=CC=N4

InChI

InChI=1S/C21H14N4O3/c26-19(11-10-18-20(27)24-17-5-2-1-4-16(17)23-18)14-6-8-15(9-7-14)21(28)25-13-3-12-22-25/h1-13H,(H,24,27)/b11-10+