[3-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-phenyl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-phenyl-methanone Openeye Name: [3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinyl]-phenylmethanone IUPAC Name: [3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-yl]-phenylmethanone Traditional Name: [3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-yl]-phenyl-methanone Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC=NC(=C3N=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC=NC(=C3N=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O2/c1-25-14-9-7-13(8-10-14)23-18-16(21-22-23)15(19-11-20-18)17(24)12-5-3-2-4-6-12/h2-11H,1H3