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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-methyl-5-(4-nitrophenyl)-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-methyl-5-(4-nitrophenyl)-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H16N4O3/c1-12-3-5-15(6-4-12)19-13(2)20-21-17(11-18(25)23(20)22-19)14-7-9-16(10-8-14)24(26)27/h3-11,22H,1-2H3