methyl 2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzoate

Systemtic Name: methyl 2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzoate Openeye Name: methyl 2-[[3-[(E)-2-(5-ethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzoate CAS Name: 2-[[3-[(E)-2-(5-ethyl-2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzoate Traditional Name: 2-[[3-[(E)-2-(5-ethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzoic acid methyl ester Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CCC1=CN=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C24H22N4O2/c1-3-16-8-9-17(25-15-16)11-13-22-19-12-10-18(14-23(19)28-27-22)26-21-7-5-4-6-20(21)24(29)30-2/h4-15,26H,3H2,1-2H3,(H,27,28)/b13-11+