N-[4-chloranyl-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)-5-(1,2,4-triazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)-5-(1,2,4-triazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[4-chloro-2-(isopropylcarbamoyl)-6-methyl-phenyl]-2-(3-chloro-2-pyridyl)-5-(1,2,4-triazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[4-chloro-2-methyl-6-[oxo-(propan-2-ylamino)methyl]phenyl]-2-(3-chloro-2-pyridinyl)-5-(1,2,4-triazol-1-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-chloro-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)-5-(1,2,4-triazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[4-chloro-2-(isopropylcarbamoyl)-6-methyl-phenyl]-2-(3-chloro-2-pyridyl)-5-(1,2,4-triazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C23H22Cl2N8O2 MolecularWeight: 513.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=O)NC(C)C)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)CN4C=NC=N4

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C(=O)NC(C)C)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)CN4C=NC=N4

InChI

InChI=1S/C23H22Cl2N8O2/c1-13(2)29-22(34)17-8-15(24)7-14(3)20(17)30-23(35)19-9-16(10-32-12-26-11-28-32)31-33(19)21-18(25)5-4-6-27-21/h4-9,11-13H,10H2,1-3H3,(H,29,34)(H,30,35)