N-[6-(methoxymethyl)-2-phenyl-pyrimidin-4-yl]-1H-indazol-3-amine

Systemtic Name: N-[6-(methoxymethyl)-2-phenyl-pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[6-(methoxymethyl)-2-phenyl-pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[6-(methoxymethyl)-2-phenyl-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[6-(methoxymethyl)-2-phenylpyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[6-(methoxymethyl)-2-phenyl-pyrimidin-4-yl]amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NC(=N1)C2=CC=CC=C2)NC3=NNC4=CC=CC=C43

Isomeric SMILES

COCC1=CC(=NC(=N1)C2=CC=CC=C2)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O/c1-25-12-14-11-17(21-18(20-14)13-7-3-2-4-8-13)22-19-15-9-5-6-10-16(15)23-24-19/h2-11H,12H2,1H3,(H2,20,21,22,23,24)