(7-naphthalen-2-yl-1-phenyl-5-thiophen-2-yl-5H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-phenyl-methanone

Systemtic Name: (7-naphthalen-2-yl-1-phenyl-5-thiophen-2-yl-5H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-phenyl-methanone Openeye Name: [7-(2-naphthyl)-1-phenyl-5-(2-thienyl)-5H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl]-phenyl-methanone CAS Name: [7-(2-naphthalenyl)-1-phenyl-5-thiophen-2-yl-5H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl]-phenylmethanone IUPAC Name: (7-naphthalen-2-yl-1-phenyl-5-thiophen-2-yl-5H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-phenylmethanone Traditional Name: [7-(2-naphthyl)-1-phenyl-5-(2-thienyl)-5H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl]-phenyl-methanone Formula: C32H22N4OS MolecularWeight: 510.60828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C3=NC(=CC(N23)C4=CC=CS4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C3=NC(=CC(N23)C4=CC=CS4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

InChI

InChI=1S/C32H22N4OS/c37-30(23-11-3-1-4-12-23)31-34-36(26-14-5-2-6-15-26)32-33-27(21-28(35(31)32)29-16-9-19-38-29)25-18-17-22-10-7-8-13-24(22)20-25/h1-21,28H