2-(3-methoxyphenyl)-7-phenoxy-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Systemtic Name: 2-(3-methoxyphenyl)-7-phenoxy-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine Openeye Name: 2-(3-methoxyphenyl)-7-phenoxy-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine CAS Name: 2-(3-methoxyphenyl)-7-phenoxy-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine IUPAC Name: 2-(3-methoxyphenyl)-7-phenoxy-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine Traditional Name: [2-(3-methoxyphenyl)-7-phenoxy-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]amine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3C(=N2)C=C(N=C3N)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3C(=N2)C=C(N=C3N)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-24-14-9-5-6-12(10-14)17-20-15-11-16(21-18(19)23(15)22-17)25-13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,21)