N-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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