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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-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=NN(C=C2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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