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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide Formula: C16H15Cl2N5O MolecularWeight: 364.2292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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