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3-(4-chlorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one
3-(4-chlorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C3=C(C=NC2=C1C4=CC=C(C=C4)Cl)C(=O)CCC3
Isomeric SMILES
CC1=NN2C3=C(C=NC2=C1C4=CC=C(C=C4)Cl)C(=O)CCC3
InChI
InChI=1S/C17H14ClN3O/c1-10-16(11-5-7-12(18)8-6-11)17-19-9-13-14(21(17)20-10)3-2-4-15(13)22/h5-9H,2-4H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(4-chlorophenyl)-2-[[5-(3-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
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- tert-butyl N-[(1S)-2-phenyl-1-[6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethyl]carbamate
- [(4R,4aS)-7,7-dimethyl-5-oxidanylidene-4-phenyl-1,4,4a,6-tetrahydroquinazolin-2-yl]-(5-ethoxycarbonyl-4-methyl-3H-1,3-thiazol-2-ylidene)azanium
- ethyl 2-[[(4R,4aS)-7,7-dimethyl-5-oxidanylidene-4-phenyl-1,4,4a,6-tetrahydroquinazolin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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