N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,3,4-trimethoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-15-19(16(2)26(25-15)14-17-9-7-6-8-10-17)13-24-23(27)18-11-12-20(28-3)22(30-5)21(18)29-4/h6-12H,13-14H2,1-5H3,(H,24,27)