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

Systemtic Name: 3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-N-(oxan-2-yl)-1H-indazol-6-amine Openeye Name: 3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-N-tetrahydropyran-2-yl-1H-indazol-6-amine CAS Name: 3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-N-(2-oxanyl)-1H-indazol-6-amine IUPAC Name: 3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-N-(oxan-2-yl)-1H-indazol-6-amine Traditional Name: [3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1H-indazol-6-yl]-tetrahydropyran-2-yl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-14-9-10-21-15(12-14)6-8-18-17-7-5-16(13-19(17)24-23-18)22-20-4-2-3-11-25-20/h5-10,12-13,20,22H,2-4,11H2,1H3,(H,23,24)/b8-6+