N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-20(31)29(17-21-10-6-4-7-11-21)18-23-19-30(24-12-8-5-9-13-24)28-27(23)22-14-15-25(32-2)26(16-22)33-3/h4-16,19H,17-18H2,1-3H3