N-(5-acetamido-2-methoxy-phenyl)-1-tert-butyl-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-tert-butyl-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-tert-butyl-5-isopropyl-pyrazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-tert-butyl-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-tert-butyl-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-tert-butyl-5-isopropyl-pyrazole-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H28N4O3/c1-12(2)17-11-16(23-24(17)20(4,5)6)19(26)22-15-10-14(21-13(3)25)8-9-18(15)27-7/h8-12H,1-7H3,(H,21,25)(H,22,26)