3-(3-tert-butyl-1H-pyrazol-5-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1H-pyrazol-5-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(3-tert-butyl-1H-pyrazol-5-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(3-tert-butyl-1H-pyrazol-5-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1H-pyrazol-5-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1H-pyrazol-5-yl)-N-(4-methoxyphenyl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)15-11-13(19-20-15)7-10-16(21)18-12-5-8-14(22-4)9-6-12/h5-6,8-9,11H,7,10H2,1-4H3,(H,18,21)(H,19,20)