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

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)N3C=CC=N3

InChI

InChI=1S/C21H21ClN4O3/c1-14(26-12-6-11-23-26)20(27)24-16-7-5-8-17(13-16)25-21(28)15(2)29-19-10-4-3-9-18(19)22/h3-15H,1-2H3,(H,24,27)(H,25,28)