4-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]carbonylamino]-5-ethyl-1H-pyrazole-3-carboxamide

Systemtic Name: 4-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]carbonylamino]-5-ethyl-1H-pyrazole-3-carboxamide Openeye Name: 4-[(5-acetyl-2-isobutoxy-benzoyl)amino]-5-ethyl-1H-pyrazole-3-carboxamide CAS Name: 4-[[[5-acetyl-2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-5-ethyl-1H-pyrazole-3-carboxamide IUPAC Name: 4-[[5-acetyl-2-(2-methylpropoxy)benzoyl]amino]-5-ethyl-1H-pyrazole-3-carboxamide Traditional Name: 4-[(5-acetyl-2-isobutoxy-benzoyl)amino]-5-ethyl-1H-pyrazole-3-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=C(C=CC(=C2)C(=O)C)OCC(C)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=C(C=CC(=C2)C(=O)C)OCC(C)C

InChI

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