2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H30N4O4/c1-31(19-26(33)29-22-15-24(34-2)28(36-4)25(16-22)35-3)17-21-18-32(23-13-9-6-10-14-23)30-27(21)20-11-7-5-8-12-20/h5-16,18H,17,19H2,1-4H3,(H,29,33)