N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C17H18ClN5O MolecularWeight: 343.81072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-12-7-10-23(20-12)13(2)17(24)19-16-8-9-22(21-16)11-14-3-5-15(18)6-4-14/h3-10,13H,11H2,1-2H3,(H,19,21,24)