benzotriazol-1-yl-(4-pentoxyphenyl)methanone

Systemtic Name: benzotriazol-1-yl-(4-pentoxyphenyl)methanone Openeye Name: benzotriazol-1-yl-(4-pentoxyphenyl)methanone CAS Name: 1-benzotriazolyl-(4-pentoxyphenyl)methanone IUPAC Name: benzotriazol-1-yl-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(benzotriazol-1-yl)methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N3O2/c1-2-3-6-13-23-15-11-9-14(10-12-15)18(22)21-17-8-5-4-7-16(17)19-20-21/h4-5,7-12H,2-3,6,13H2,1H3