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(4-dimethylaminophenyl)-[(5S)-3-methyl-5-(4-nitrophenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone

(4-dimethylaminophenyl)-[(5S)-3-methyl-5-(4-nitrophenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone

Systemtic Name:(4-dimethylaminophenyl)-[(5S)-3-methyl-5-(4-nitrophenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone
Openeye Name:(4-dimethylaminophenyl)-[(5S)-5-hydroxy-3-methyl-5-(4-nitrophenyl)-4H-pyrazol-1-yl]methanone
CAS Name:(4-dimethylaminophenyl)-[(5S)-5-hydroxy-3-methyl-5-(4-nitrophenyl)-4H-pyrazol-1-yl]methanone
IUPAC Name:(4-dimethylaminophenyl)-[(5S)-5-hydroxy-3-methyl-5-(4-nitrophenyl)-4H-pyrazol-1-yl]methanone
Traditional Name:(4-dimethylaminophenyl)-[(5S)-5-hydroxy-3-methyl-5-(4-nitrophenyl)-2-pyrazolin-1-yl]methanone
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=NN([C@](C1)(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C19H20N4O4/c1-13-12-19(25,15-6-10-17(11-7-15)23(26)27)22(20-13)18(24)14-4-8-16(9-5-14)21(2)3/h4-11,25H,12H2,1-3H3/t19-/m0/s1


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