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3-(2-chlorophenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrazole-5-carboxamide

3-(2-chlorophenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(2-chlorophenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrazole-5-carboxamide
Openeye Name:3-(2-chlorophenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(2-chlorophenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(2-chlorophenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(2-chlorophenyl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-1H-pyrazole-5-carboxamide
Formula: C19H17ClN4O3
MolecularWeight: 384.81628
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl


Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H17ClN4O3/c1-21-18(25)11-27-13-6-4-5-12(9-13)22-19(26)17-10-16(23-24-17)14-7-2-3-8-15(14)20/h2-10H,11H2,1H3,(H,21,25)(H,22,26)(H,23,24)


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