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

Systemtic Name: 1-[(5-ethanoyl-2-propoxy-phenyl)carbonylamino]-5-ethyl-pyrazole-3-carboxamide Openeye Name: 1-[(5-acetyl-2-propoxy-benzoyl)amino]-5-ethyl-pyrazole-3-carboxamide CAS Name: 1-[[(5-acetyl-2-propoxyphenyl)-oxomethyl]amino]-5-ethyl-3-pyrazolecarboxamide IUPAC Name: 1-[(5-acetyl-2-propoxybenzoyl)amino]-5-ethylpyrazole-3-carboxamide Traditional Name: 1-[(5-acetyl-2-propoxy-benzoyl)amino]-5-ethyl-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)NN2C(=CC(=N2)C(=O)N)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NN2C(=CC(=N2)C(=O)N)CC

InChI

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