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

Systemtic Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-22-14-9-7-13(8-10-14)17(21)18-16-11-15(19-20-16)12-5-3-2-4-6-12/h2-11H,1H3,(H2,18,19,20,21)