2-(4-methylphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-(4-nitrophenyl)-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-(4-nitrophenyl)-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-12-2-4-14(5-3-12)17-10-18-20-16(11-19(24)22(18)21-17)13-6-8-15(9-7-13)23(25)26/h2-11,21H,1H3