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8-(4-methoxyphenyl)-2-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one
8-(4-methoxyphenyl)-2-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C3=C(C(=O)CC(C3)C4=CC=C(C=C4)OC)N=NC2=C1C5=CC=CC=C5
Isomeric SMILES
CC1=NN2C3=C(C(=O)CC(C3)C4=CC=C(C=C4)OC)N=NC2=C1C5=CC=CC=C5
InChI
InChI=1S/C23H20N4O2/c1-14-21(16-6-4-3-5-7-16)23-25-24-22-19(27(23)26-14)12-17(13-20(22)28)15-8-10-18(29-2)11-9-15/h3-11,17H,12-13H2,1-2H3
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