N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)N3C=CC=N3

InChI

InChI=1S/C22H21N5O3/c1-15(27-12-4-11-24-27)21(28)25-18-5-3-6-19(13-18)26-22(29)16(2)30-20-9-7-17(14-23)8-10-20/h3-13,15-16H,1-2H3,(H,25,28)(H,26,29)