2,3-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 2,3-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-23-15-10-6-9-13(17(15)24-2)18(22)19-16-11-14(20-21-16)12-7-4-3-5-8-12/h3-11H,1-2H3,(H2,19,20,21,22)