(4Z)-4-[(1-methylindol-3-yl)methylidene]-3-quinoxalin-2-yl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-quinoxalin-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-3-quinoxalin-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-(2-quinoxalinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-quinoxalin-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-5-quinoxalin-2-yl-2-pyrazolin-3-one Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H15N5O/c1-26-12-13(14-6-2-5-9-19(14)26)10-15-20(24-25-21(15)27)18-11-22-16-7-3-4-8-17(16)23-18/h2-12H,1H3,(H,25,27)/b15-10-