N-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3C=CC=N3

InChI

InChI=1S/C20H19ClN4O3/c1-14(25-11-3-10-22-25)20(27)24-17-5-2-4-16(12-17)23-19(26)13-28-18-8-6-15(21)7-9-18/h2-12,14H,13H2,1H3,(H,23,26)(H,24,27)