[1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone Openeye Name: phenyl-[1-(p-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]methanone CAS Name: [1-(4-methylphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenylmethanone Traditional Name: phenyl-[1-(p-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]methanone Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=N2)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=N2)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O/c1-15-11-13-17(14-12-15)27-23-21(24-18-9-5-6-10-19(18)25-23)20(26-27)22(28)16-7-3-2-4-8-16/h2-14H,1H3