4-(1H-indol-5-yl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one

Systemtic Name: 4-(1H-indol-5-yl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one Openeye Name: 4-(1H-indol-5-yl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one CAS Name: 4-(1H-indol-5-yl)-1,2-dimethyl-5-(6-quinoxalinyl)-3-pyrazolone IUPAC Name: 4-(1H-indol-5-yl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one Traditional Name: 4-(1H-indol-5-yl)-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-3-one Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C)C2=CC3=C(C=C2)NC=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CN1C(=C(C(=O)N1C)C2=CC3=C(C=C2)NC=C3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C21H17N5O/c1-25-20(15-4-6-17-18(12-15)24-10-9-23-17)19(21(27)26(25)2)14-3-5-16-13(11-14)7-8-22-16/h3-12,22H,1-2H3