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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N4O2/c22-17-7-6-16(18(23)13-17)14-27-19(8-11-25-27)26-20(28)9-10-24-21(29)12-15-4-2-1-3-5-15/h1-8,11,13H,9-10,12,14H2,(H,24,29)(H,26,28)