3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2R)-2-phenylpropyl]propanamide

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2R)-2-phenylpropyl]propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2R)-2-phenylpropyl]propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(2R)-2-phenylpropyl]propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-[(2R)-2-phenylpropyl]propanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2R)-2-phenylpropyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-17(20-9-6-5-7-10-20)16-25-24(28)14-13-23-18(2)26-27(19(23)3)21-11-8-12-22(15-21)29-4/h5-12,15,17H,13-14,16H2,1-4H3,(H,25,28)/t17-/m0/s1