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3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(3,4-dimethoxyphenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3


Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3


InChI

InChI=1S/C23H26N4O5/c1-30-12-11-24-21(28)14-25-23(29)18-15-27(17-7-5-4-6-8-17)26-22(18)16-9-10-19(31-2)20(13-16)32-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,28)(H,25,29)


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