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

Systemtic Name: 3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-N-(oxan-2-yl)-1H-indazol-4-amine Openeye Name: 3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-N-tetrahydropyran-2-yl-1H-indazol-4-amine CAS Name: 3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-N-(2-oxanyl)-1H-indazol-4-amine IUPAC Name: 3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-N-(oxan-2-yl)-1H-indazol-4-amine Traditional Name: [3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1H-indazol-4-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/c1-14-10-11-21-15(13-14)8-9-18-20-16(5-4-6-17(20)23-24-18)22-19-7-2-3-12-25-19/h4-6,8-11,13,19,22H,2-3,7,12H2,1H3,(H,23,24)/b9-8+