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

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

CCC1=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

CCC1=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/C28H24N6O2/c1-3-20-17-26(34(2)33-20)28(36)30-22-9-6-7-18(15-22)27(35)19-10-12-23-24(31-32-25(23)16-19)13-11-21-8-4-5-14-29-21/h4-17H,3H2,1-2H3,(H,30,36)(H,31,32)/b13-11+