2-(4-chloranylpyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C17H18ClN5O MolecularWeight: 343.81072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C=C(C=N3)Cl

InChI

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