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

Systemtic Name: 4-[(5-ethanoyl-2-propoxy-phenyl)carbonylamino]-5-ethyl-1H-pyrazole-3-carboxamide Openeye Name: 4-[(5-acetyl-2-propoxy-benzoyl)amino]-5-ethyl-1H-pyrazole-3-carboxamide CAS Name: 4-[[(5-acetyl-2-propoxyphenyl)-oxomethyl]amino]-5-ethyl-1H-pyrazole-3-carboxamide IUPAC Name: 4-[(5-acetyl-2-propoxybenzoyl)amino]-5-ethyl-1H-pyrazole-3-carboxamide Traditional Name: 4-[(5-acetyl-2-propoxy-benzoyl)amino]-5-ethyl-1H-pyrazole-3-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2=C(NN=C2C(=O)N)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2=C(NN=C2C(=O)N)CC

InChI

InChI=1S/C18H22N4O4/c1-4-8-26-14-7-6-11(10(3)23)9-12(14)18(25)20-15-13(5-2)21-22-16(15)17(19)24/h6-7,9H,4-5,8H2,1-3H3,(H2,19,24)(H,20,25)(H,21,22)