3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1R)-1-phenylethyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-16(19-9-6-5-7-10-19)24-23(27)14-13-22-17(2)25-26(18(22)3)20-11-8-12-21(15-20)28-4/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)/t16-/m1/s1