3-chloranyl-N-[(4-chlorophenyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide CAS Name: 3-chloro-N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide Traditional Name: 3-chloro-N-(4-chlorobenzyl)-6-(3,5-dimethylpyrazol-1-yl)picolinamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16Cl2N4O/c1-11-9-12(2)24(23-11)16-8-7-15(20)17(22-16)18(25)21-10-13-3-5-14(19)6-4-13/h3-9H,10H2,1-2H3,(H,21,25)