N-[2,4-dimethyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2,4-dimethyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[2,4-dimethyl-5-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[2,4-dimethyl-5-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2,4-dimethyl-5-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-2-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[2,4-dimethyl-5-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)NC2=C(C=C(C(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5)C)C

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)NC2=C(C=C(C(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5)C)C

InChI

InChI=1S/C30H28N6O2/c1-5-36-28(15-20(4)35-36)30(38)32-26-17-24(18(2)14-19(26)3)29(37)21-9-11-23-25(33-34-27(23)16-21)12-10-22-8-6-7-13-31-22/h6-17H,5H2,1-4H3,(H,32,38)(H,33,34)/b12-10+