3-[3-(3-methylphenoxy)propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-(3-methylphenoxy)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(3-methylphenoxy)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(3-methylphenoxy)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(3-methylphenoxy)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(3-methylphenoxy)propyl]-1,2,3-benzotriazin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N3O2/c1-13-6-4-7-14(12-13)22-11-5-10-20-17(21)15-8-2-3-9-16(15)18-19-20/h2-4,6-9,12H,5,10-11H2,1H3