3-phenylmethoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-benzyloxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-phenylmethoxy-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-benzoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-19(15(2)23(3)22-14)21-20(24)17-10-7-11-18(12-17)25-13-16-8-5-4-6-9-16/h4-12H,13H2,1-3H3,(H,21,24)