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

Systemtic Name: 3,4,5-trimethoxy-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-32-23-14-21(15-24(33-2)26(23)34-3)27(31)28-16-22-18-30(17-19-10-6-4-7-11-19)29-25(22)20-12-8-5-9-13-20/h4-15,18H,16-17H2,1-3H3,(H,28,31)