3,4-diethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H21N3O3/c1-3-25-17-11-10-15(12-18(17)26-4-2)20(24)21-19-13-16(22-23-19)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H2,21,22,23,24)