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

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-chloro-3-methyl-pyrazol-1-yl)acetamide Formula: C16H15Cl2N5O MolecularWeight: 364.2292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15Cl2N5O/c1-11-14(18)9-23(20-11)10-16(24)19-15-6-7-22(21-15)8-12-4-2-3-5-13(12)17/h2-7,9H,8,10H2,1H3,(H,19,21,24)