N-[4-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(1,2-dimethyl-3-oxo-5-quinoxalin-6-yl-pyrazol-4-yl)phenyl]acetamide CAS Name: N-[4-[1,2-dimethyl-3-oxo-5-(6-quinoxalinyl)-4-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-(1,2-dimethyl-3-oxo-5-quinoxalin-6-ylpyrazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(3-keto-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-4-yl)phenyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N(N(C2=O)C)C)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N(N(C2=O)C)C)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C21H19N5O2/c1-13(27)24-16-7-4-14(5-8-16)19-20(25(2)26(3)21(19)28)15-6-9-17-18(12-15)23-11-10-22-17/h4-12H,1-3H3,(H,24,27)