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4-[[(E)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[(E)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[(E)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[(E)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[(E)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[(E)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[(E)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C20H17ClN4O3
MolecularWeight: 396.82698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/Cl


InChI

InChI=1S/C20H17ClN4O3/c1-14-19(20(26)24(23(14)2)17-6-4-3-5-7-17)22-13-16(21)12-15-8-10-18(11-9-15)25(27)28/h3-13H,1-2H3/b16-12+,22-13?


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