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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,4,5-triethoxy-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H33N3O4/c1-6-31-23-14-21(15-24(32-7-2)25(23)33-8-3)26(30)27-16-22-18(4)28-29(19(22)5)17-20-12-10-9-11-13-20/h9-15H,6-8,16-17H2,1-5H3,(H,27,30)