(3,5-dimethylpyrazol-1-yl)-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]methanone Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2C(=O)N4C(=CC(=N4)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2C(=O)N4C(=CC(=N4)C)C)C

InChI

InChI=1S/C19H18N6O/c1-11-9-13(3)24(22-11)18-17(19(26)25-14(4)10-12(2)23-25)20-15-7-5-6-8-16(15)21-18/h5-10H,1-4H3