3-(4-methoxyphenyl)-5-phenyl-1H-pyrazolo[4,3-c][1,8]naphthyridin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyrazolo[4,3-c][1,8]naphthyridin-4-one CAS Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyrazolo[4,3-c][1,8]naphthyridin-4-one IUPAC Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2/c1-28-16-11-9-14(10-12-16)19-18-20(25-24-19)17-8-5-13-23-21(17)26(22(18)27)15-6-3-2-4-7-15/h2-13H,1H3,(H,24,25)