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

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-chloro-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=C2Cl)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C

InChI

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