N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl)C

InChI

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