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

Systemtic Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C18H11ClN4O3 MolecularWeight: 366.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N3C(=N2)C(=CN3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N3C(=N2)C(=CN3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O3/c19-13-5-1-11(2-6-13)15-10-20-22-17(24)9-16(21-18(15)22)12-3-7-14(8-4-12)23(25)26/h1-10,20H