N-(1-methylpyrazol-3-yl)-2-phenoxy-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-phenoxy-benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-phenoxy-benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-phenoxybenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-phenoxybenzamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-phenoxy-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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