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

Systemtic Name: 2,5-dimethyl-N-[2-methyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[2-methyl-5-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide CAS Name: 2,5-dimethyl-N-[2-methyl-5-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 2,5-dimethyl-N-[2-methyl-5-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[2-methyl-5-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyrazole-3-carboxamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4)NC(=O)C5=CC(=NN5C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4)NC(=O)C5=CC(=NN5C)C

InChI

InChI=1S/C28H24N6O2/c1-17-7-8-19(15-24(17)30-28(36)26-14-18(2)33-34(26)3)27(35)20-9-11-22-23(31-32-25(22)16-20)12-10-21-6-4-5-13-29-21/h4-16H,1-3H3,(H,30,36)(H,31,32)/b12-10+