3-methyl-1-quinoxalin-2-yl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-methyl-1-quinoxalin-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-methyl-1-quinoxalin-2-yl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-methyl-1-(2-quinoxalinyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-methyl-1-quinoxalin-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-methyl-1-quinoxalin-2-yl-6,7-dihydro-5H-indazol-4-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H14N4O/c1-10-16-13(7-4-8-14(16)21)20(19-10)15-9-17-11-5-2-3-6-12(11)18-15/h2-3,5-6,9H,4,7-8H2,1H3