1-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]carbonylamino]-5-ethyl-pyrazole-3-carboxamide

Systemtic Name: 1-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]carbonylamino]-5-ethyl-pyrazole-3-carboxamide Openeye Name: 1-[(5-acetyl-2-isobutoxy-benzoyl)amino]-5-ethyl-pyrazole-3-carboxamide CAS Name: 1-[[[5-acetyl-2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-5-ethyl-3-pyrazolecarboxamide IUPAC Name: 1-[[5-acetyl-2-(2-methylpropoxy)benzoyl]amino]-5-ethylpyrazole-3-carboxamide Traditional Name: 1-[(5-acetyl-2-isobutoxy-benzoyl)amino]-5-ethyl-pyrazole-3-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1NC(=O)C2=C(C=CC(=C2)C(=O)C)OCC(C)C)C(=O)N

Isomeric SMILES

CCC1=CC(=NN1NC(=O)C2=C(C=CC(=C2)C(=O)C)OCC(C)C)C(=O)N

InChI

InChI=1S/C19H24N4O4/c1-5-14-9-16(18(20)25)21-23(14)22-19(26)15-8-13(12(4)24)6-7-17(15)27-10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,20,25)(H,22,26)