4-phenoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-phenoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-phenoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-phenoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-phenoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-phenoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C16H13N3O2/c20-16(19-13-10-17-18-11-13)12-6-8-15(9-7-12)21-14-4-2-1-3-5-14/h1-11H,(H,17,18)(H,19,20)