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4-[(3-chlorophenyl)diazenyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one
4-[(3-chlorophenyl)diazenyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)C1N=NC2=CC(=CC=C2)Cl)C3=NC(=CS3)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=NN(C(=O)C1N=NC2=CC(=CC=C2)Cl)C3=NC(=CS3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C20H16ClN5O2S/c1-12-18(24-23-15-5-3-4-14(21)10-15)19(27)26(25-12)20-22-17(11-29-20)13-6-8-16(28-2)9-7-13/h3-11,18H,1-2H3
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- 4-[(4-fluorophenyl)diazenyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one
- 1-[2-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]-3-ethanoyl-2H-perimidin-1-yl]ethanone
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-5-chloranyl-2-oxidanyl-benzamide
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