N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c22-18-8-6-17(7-9-18)15-26-19(10-13-24-26)25-20(27)11-12-23-21(28)14-16-4-2-1-3-5-16/h1-10,13H,11-12,14-15H2,(H,23,28)(H,25,27)