2,5-dimethyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide CAS Name: 2,5-dimethyl-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 2,5-dimethyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide Formula: C27H22N6O2 MolecularWeight: 462.50258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5)C

InChI

InChI=1S/C27H22N6O2/c1-17-14-25(33(2)32-17)27(35)29-21-8-5-6-18(15-21)26(34)19-9-11-22-23(30-31-24(22)16-19)12-10-20-7-3-4-13-28-20/h3-16H,1-2H3,(H,29,35)(H,30,31)/b12-10+