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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24ClN3O2/c1-14-12-20(21(28-4)13-19(14)23)24-22(27)11-10-18-15(2)25-26(16(18)3)17-8-6-5-7-9-17/h5-9,12-13H,10-11H2,1-4H3,(H,24,27)