N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-31-22-14-19(15-23(32-2)25(22)33-3)26(30)27-16-20-17-29(21-12-8-5-9-13-21)28-24(20)18-10-6-4-7-11-18/h4-15,17H,16H2,1-3H3,(H,27,30)