4-chloranyl-N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]benzamide Openeye Name: 4-chloro-N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]benzamide CAS Name: 4-chloro-N-[1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-4-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-4-yl]benzamide Traditional Name: 4-chloro-N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]benzamide Formula: C16H15Cl2N5O MolecularWeight: 364.2292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)Cl)C)Cl

InChI

InChI=1S/C16H15Cl2N5O/c1-10-15(18)11(2)23(21-10)9-22-8-14(7-19-22)20-16(24)12-3-5-13(17)6-4-12/h3-8H,9H2,1-2H3,(H,20,24)