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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2=C(NN=C2C(=O)N)CC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2=C(NN=C2C(=O)N)CC

InChI

InChI=1S/C19H24N4O4/c1-4-6-9-27-15-8-7-12(11(3)24)10-13(15)19(26)21-16-14(5-2)22-23-17(16)18(20)25/h7-8,10H,4-6,9H2,1-3H3,(H2,20,25)(H,21,26)(H,22,23)