N-[3-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[(E)-3-o-phenetylacryloyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C23H24N4O3/c1-3-30-21-11-5-4-8-18(21)12-13-22(28)25-19-9-6-10-20(16-19)26-23(29)17(2)27-15-7-14-24-27/h4-17H,3H2,1-2H3,(H,25,28)(H,26,29)/b13-12+