N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-25(14-19-13-24-26(16-19)15-17-8-6-5-7-9-17)22(27)12-18-10-20(28-2)23(30-4)21(11-18)29-3/h5-11,13,16H,12,14-15H2,1-4H3