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N-(5-chloranyl-2-phenoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

N-(5-chloranyl-2-phenoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:N-(5-chloranyl-2-phenoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:N-(5-chloro-2-phenoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:N-(5-chloro-2-phenoxyphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:N-(5-chloro-2-phenoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:N-(5-chloro-2-phenoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C21H22ClN3O2
MolecularWeight: 383.87128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3


InChI

InChI=1S/C21H22ClN3O2/c1-14-18(15(2)25(3)24-14)10-12-21(26)23-19-13-16(22)9-11-20(19)27-17-7-5-4-6-8-17/h4-9,11,13H,10,12H2,1-3H3,(H,23,26)


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