3,4,5-trimethoxy-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide Openeye Name: N-(1-benzylpyrazol-4-yl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(phenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-benzylpyrazol-4-yl)-3,4,5-trimethoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-25-17-9-15(10-18(26-2)19(17)27-3)20(24)22-16-11-21-23(13-16)12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,22,24)