N-(6-methoxypyridin-3-yl)-4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]-2-pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-yl]amine Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)CN4C=NC=N4

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)CN4C=NC=N4

InChI

InChI=1S/C19H17N7O/c1-27-18-6-5-16(10-22-18)24-19-21-8-7-17(25-19)15-4-2-3-14(9-15)11-26-13-20-12-23-26/h2-10,12-13H,11H2,1H3,(H,21,24,25)