4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-homoveratryl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N4O4/c1-15-13-22(25-16(2)28)27(26-15)19-8-6-18(7-9-19)23(29)24-12-11-17-5-10-20(30-3)21(14-17)31-4/h5-10,13-14H,11-12H2,1-4H3,(H,24,29)(H,25,28)