(2-hydroxyphenyl)-(5-methylbenzotriazol-1-yl)methanone

Systemtic Name: (2-hydroxyphenyl)-(5-methylbenzotriazol-1-yl)methanone Openeye Name: (2-hydroxyphenyl)-(5-methylbenzotriazol-1-yl)methanone CAS Name: (2-hydroxyphenyl)-(5-methyl-1-benzotriazolyl)methanone IUPAC Name: (2-hydroxyphenyl)-(5-methylbenzotriazol-1-yl)methanone Traditional Name: (2-hydroxyphenyl)-(5-methylbenzotriazol-1-yl)methanone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C14H11N3O2/c1-9-6-7-12-11(8-9)15-16-17(12)14(19)10-4-2-3-5-13(10)18/h2-8,18H,1H3