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(4E)-2-(3-chlorophenyl)-5-methyl-4-[[(3-nitrophenyl)amino]methylidene]pyrazol-3-one
(4E)-2-(3-chlorophenyl)-5-methyl-4-[[(3-nitrophenyl)amino]methylidene]pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)C1=CNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl
Isomeric SMILES
CC\1=NN(C(=O)/C1=C/NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H13ClN4O3/c1-11-16(10-19-13-5-3-7-15(9-13)22(24)25)17(23)21(20-11)14-6-2-4-12(18)8-14/h2-10,19H,1H3/b16-10+
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- (4E)-2-(3-chlorophenyl)-4-[[2-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]ethylamino]methylidene]-5-methyl-pyrazol-3-one
- (4E)-2-(3-chlorophenyl)-5-methyl-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]pyrazol-3-one
- 4-[[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide
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