3,4-diethoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3,4-diethoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)OCC

InChI

InChI=1S/C14H17N3O3/c1-3-19-12-6-5-10(7-13(12)20-4-2)14(18)17-11-8-15-16-9-11/h5-9H,3-4H2,1-2H3,(H,15,16)(H,17,18)