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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

InChI

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