2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(4-chloro-3-methyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(4-chloro-3-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(4-chloro-3-methyl-pyrazol-1-yl)acetamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16ClN5O/c1-12-14(17)10-22(19-12)11-16(23)18-15-7-8-21(20-15)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,18,20,23)