N-[3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)N3C=CC=N3

InChI

InChI=1S/C23H24N4O4/c1-15(27-11-5-10-24-27)23(30)26-20-7-4-6-19(14-20)25-22(29)13-18-12-17(16(2)28)8-9-21(18)31-3/h4-12,14-15H,13H2,1-3H3,(H,25,29)(H,26,30)