N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(propan-2-ylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(isopropylamino)acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(propan-2-ylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(isopropylamino)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CC(C)NCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C19H28N4O2/c1-13(2)20-12-18(24)21-17-11-16(19(3,4)5)22-23(17)14-7-9-15(25-6)10-8-14/h7-11,13,20H,12H2,1-6H3,(H,21,24)