2,4,5-trimethoxy-N-[3-methyl-4-(2-pyrazol-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[3-methyl-4-(2-pyrazol-1-ylethanoylamino)phenyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[3-methyl-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[3-methyl-4-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]phenyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[3-methyl-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[3-methyl-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)OC)OC)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)OC)OC)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C22H24N4O5/c1-14-10-15(6-7-17(14)25-21(27)13-26-9-5-8-23-26)24-22(28)16-11-19(30-3)20(31-4)12-18(16)29-2/h5-12H,13H2,1-4H3,(H,24,28)(H,25,27)