N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indazol-5-amine Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indazol-5-amine CAS Name: N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indazol-5-amine Traditional Name: (4,6-dimethoxypyrimidin-5-yl)methyl-(1H-indazol-5-yl)amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C14H15N5O2/c1-20-13-11(14(21-2)17-8-16-13)7-15-10-3-4-12-9(5-10)6-18-19-12/h3-6,8,15H,7H2,1-2H3,(H,18,19)