(5-phenylbenzotriazol-2-yl)-pyrimidin-5-yl-methanone

Systemtic Name: (5-phenylbenzotriazol-2-yl)-pyrimidin-5-yl-methanone Openeye Name: (5-phenylbenzotriazol-2-yl)-pyrimidin-5-yl-methanone CAS Name: (5-phenyl-2-benzotriazolyl)-(5-pyrimidinyl)methanone IUPAC Name: (5-phenylbenzotriazol-2-yl)-pyrimidin-5-ylmethanone Traditional Name: (5-phenylbenzotriazol-2-yl)-(5-pyrimidyl)methanone Formula: C17H11N5O MolecularWeight: 301.30214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NN(N=C3C=C2)C(=O)C4=CN=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NN(N=C3C=C2)C(=O)C4=CN=CN=C4

InChI

InChI=1S/C17H11N5O/c23-17(14-9-18-11-19-10-14)22-20-15-7-6-13(8-16(15)21-22)12-4-2-1-3-5-12/h1-11H