N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-24(14-16-13-23-25(15-16)18-8-6-5-7-9-18)20(26)12-17-10-11-19(27-2)22(29-4)21(17)28-3/h5-11,13,15H,12,14H2,1-4H3