2-pyrazol-1-yl-N-[3-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-pyrazol-1-yl-N-[3-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]propanamide Openeye Name: 2-pyrazol-1-yl-N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: 2-pyrazol-1-yl-N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propanamide Traditional Name: 2-pyrazol-1-yl-N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propionamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-15(27-10-6-9-24-27)23(29)26-18-8-5-7-17(14-18)25-21(28)13-16-11-19(30-2)22(32-4)20(12-16)31-3/h5-12,14-15H,13H2,1-4H3,(H,25,28)(H,26,29)