3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 3-chloro-6-(3,5-dimethyl-1-pyrazolyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-yl)phenyl]picolinamide Formula: C24H24ClN7O MolecularWeight: 461.94666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=NN=C5N4CCCCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=NN=C5N4CCCCC5)C

InChI

InChI=1S/C24H24ClN7O/c1-15-14-16(2)32(30-15)20-12-11-19(25)22(27-20)24(33)26-18-9-7-17(8-10-18)23-29-28-21-6-4-3-5-13-31(21)23/h7-12,14H,3-6,13H2,1-2H3,(H,26,33)