6-chloranyl-N-[4-[(4-chlorophenyl)carbamoyl]-2-pyridin-2-yl-pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-[(4-chlorophenyl)carbamoyl]-2-pyridin-2-yl-pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-[(4-chlorophenyl)carbamoyl]-2-(2-pyridyl)pyrazol-3-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-[(4-chloroanilino)-oxomethyl]-2-(2-pyridinyl)-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-[(4-chlorophenyl)carbamoyl]-2-pyridin-2-ylpyrazol-3-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-[(4-chlorophenyl)carbamoyl]-2-(2-pyridyl)pyrazol-3-yl]nicotinamide Formula: C21H14Cl2N6O2 MolecularWeight: 453.28086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N6O2/c22-14-5-7-15(8-6-14)27-21(31)16-12-26-29(18-3-1-2-10-24-18)19(16)28-20(30)13-4-9-17(23)25-11-13/h1-12H,(H,27,31)(H,28,30)