4-(3-azanyl-4-methyl-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one

Systemtic Name: 4-(3-azanyl-4-methyl-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one Openeye Name: 4-(3-amino-4-methyl-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one CAS Name: 4-(3-amino-4-methylphenyl)-1,2-dimethyl-5-(6-quinoxalinyl)-3-pyrazolone IUPAC Name: 4-(3-amino-4-methylphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one Traditional Name: 4-(3-amino-4-methyl-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-3-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N(N(C2=O)C)C)C3=CC4=NC=CN=C4C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N(N(C2=O)C)C)C3=CC4=NC=CN=C4C=C3)N

InChI

InChI=1S/C20H19N5O/c1-12-4-5-13(10-15(12)21)18-19(24(2)25(3)20(18)26)14-6-7-16-17(11-14)23-9-8-22-16/h4-11H,21H2,1-3H3