2-(4-methoxyphenyl)-7-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-7-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one Openeye Name: 2-(4-methoxyphenyl)-7-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one CAS Name: 2-(4-methoxyphenyl)-7-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one IUPAC Name: 2-(4-methoxyphenyl)-7-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one Traditional Name: 2-(4-methoxyphenyl)-7-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(C2)C(=O)NN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(C2)C(=O)NN=C3C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c1-24-14-9-7-12(8-10-14)15-11-16-18(23)20-19-17(22(16)21-15)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,20,23)