5-ethanoyl-2-ethoxy-N-(1-methyl-3-propyl-pyrazol-4-yl)benzamide

Systemtic Name: 5-ethanoyl-2-ethoxy-N-(1-methyl-3-propyl-pyrazol-4-yl)benzamide Openeye Name: 5-acetyl-2-ethoxy-N-(1-methyl-3-propyl-pyrazol-4-yl)benzamide CAS Name: 5-acetyl-2-ethoxy-N-(1-methyl-3-propyl-4-pyrazolyl)benzamide IUPAC Name: 5-acetyl-2-ethoxy-N-(1-methyl-3-propylpyrazol-4-yl)benzamide Traditional Name: 5-acetyl-2-ethoxy-N-(1-methyl-3-propyl-pyrazol-4-yl)benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C=C1NC(=O)C2=C(C=CC(=C2)C(=O)C)OCC)C

Isomeric SMILES

CCCC1=NN(C=C1NC(=O)C2=C(C=CC(=C2)C(=O)C)OCC)C

InChI

InChI=1S/C18H23N3O3/c1-5-7-15-16(11-21(4)20-15)19-18(23)14-10-13(12(3)22)8-9-17(14)24-6-2/h8-11H,5-7H2,1-4H3,(H,19,23)