5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)inden-1-one

Systemtic Name: 5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)inden-1-one Openeye Name: 5-(5-methyl-1-phenyl-triazol-4-yl)inden-1-one CAS Name: 5-(5-methyl-1-phenyl-4-triazolyl)-1-indenone IUPAC Name: 5-(5-methyl-1-phenyltriazol-4-yl)inden-1-one Traditional Name: 5-(5-methyl-1-phenyl-triazol-4-yl)inden-1-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C=C4

InChI

InChI=1S/C18H13N3O/c1-12-18(19-20-21(12)15-5-3-2-4-6-15)14-7-9-16-13(11-14)8-10-17(16)22/h2-11H,1H3