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

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

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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=NC=CN5C

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=NC=CN5C

InChI

InChI=1S/C27H22N6O2/c1-17-6-7-18(15-23(17)30-27(35)26-29-13-14-33(26)2)25(34)19-8-10-21-22(31-32-24(21)16-19)11-9-20-5-3-4-12-28-20/h3-16H,1-2H3,(H,30,35)(H,31,32)/b11-9+