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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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