5-tert-butyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-N-[(1S)-1-p-phenetylethyl]pyrazole-3-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C19H27N3O2/c1-7-24-15-10-8-14(9-11-15)13(2)20-18(23)16-12-17(19(3,4)5)21-22(16)6/h8-13H,7H2,1-6H3,(H,20,23)/t13-/m0/s1