N-(1-methylpyrazol-3-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-phenylmethoxybenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-21-12-11-17(20-21)19-18(22)15-7-9-16(10-8-15)23-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,20,22)