N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C21H21ClN4O3/c1-14-11-16(22)7-8-19(14)29-13-20(27)24-17-5-3-6-18(12-17)25-21(28)15(2)26-10-4-9-23-26/h3-12,15H,13H2,1-2H3,(H,24,27)(H,25,28)