3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-N-(oxan-2-yl)-1H-indazol-6-amine

Systemtic Name: 3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-N-(oxan-2-yl)-1H-indazol-6-amine Openeye Name: 3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-N-tetrahydropyran-2-yl-1H-indazol-6-amine CAS Name: 3-[(E)-2-(4,6-dimethyl-2-pyridinyl)ethenyl]-N-(2-oxanyl)-1H-indazol-6-amine IUPAC Name: 3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-N-(oxan-2-yl)-1H-indazol-6-amine Traditional Name: [3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]-tetrahydropyran-2-yl-amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C=CC2=NNC3=C2C=CC(=C3)NC4CCCCO4

Isomeric SMILES

CC1=CC(=NC(=C1)C)/C=C/C2=NNC3=C2C=CC(=C3)NC4CCCCO4

InChI

InChI=1S/C21H24N4O/c1-14-11-15(2)22-16(12-14)7-9-19-18-8-6-17(13-20(18)25-24-19)23-21-5-3-4-10-26-21/h6-9,11-13,21,23H,3-5,10H2,1-2H3,(H,24,25)/b9-7+