(2S)-2-(4-tert-butylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-17-6-8-19(9-7-17)16-27-22(14-15-25-27)26-23(28)18(2)29-21-12-10-20(11-13-21)24(3,4)5/h6-15,18H,16H2,1-5H3,(H,26,28)/t18-/m0/s1