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

Systemtic Name: N-[3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C25H24N4O3/c1-3-22-21(20-10-4-5-11-23(20)32-22)12-13-24(30)27-18-8-6-9-19(16-18)28-25(31)17(2)29-15-7-14-26-29/h4-17H,3H2,1-2H3,(H,27,30)(H,28,31)/b13-12+