N-[2-[(2-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-(2-propylimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-(2-propylimidazol-1-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-(2-propylimidazol-1-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-(2-propyl-1-imidazolyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2-(2-propylimidazol-1-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2-(2-propylimidazol-1-yl)acetamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN1CC(=O)NC2=CC(=NN2CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCC1=NC=CN1CC(=O)NC2=CC(=NN2CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H22ClN5O/c1-3-6-17-21-9-10-24(17)13-19(26)22-18-11-14(2)23-25(18)12-15-7-4-5-8-16(15)20/h4-5,7-11H,3,6,12-13H2,1-2H3,(H,22,26)