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

Systemtic Name: N-[3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-15-7-3-4-10-19(15)28-14-20(26)23-17-8-5-9-18(13-17)24-21(27)16(2)25-12-6-11-22-25/h3-13,16H,14H2,1-2H3,(H,23,26)(H,24,27)