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

Systemtic Name: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3,4-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=C(C=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)OC

InChI

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