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N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name:N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide
Openeye Name:N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide
CAS Name:N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide
IUPAC Name:N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide
Traditional Name:N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide
Formula: C22H23N5O4
MolecularWeight: 421.44912
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C22H23N5O4/c1-24(2)21(29)15-25(3)20(28)13-17-14-26(18-7-5-4-6-8-18)23-22(17)16-9-11-19(12-10-16)27(30)31/h4-12,14H,13,15H2,1-3H3


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