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

Systemtic Name: 3-(2-methoxyphenyl)-5-(4-nitrophenyl)-2-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-benzyl-3-(2-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(2-methoxyphenyl)-5-(4-nitrophenyl)-2-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-benzyl-3-(2-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-benzyl-3-(2-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(NN3C2=NC(=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=C(NN3C2=NC(=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4/c1-34-23-10-6-5-9-20(23)25-22(15-17-7-3-2-4-8-17)28-29-24(31)16-21(27-26(25)29)18-11-13-19(14-12-18)30(32)33/h2-14,16,28H,15H2,1H3