benzotriazol-1-yl-(3-phenethyloxyphenyl)methanone

Systemtic Name: benzotriazol-1-yl-(3-phenethyloxyphenyl)methanone Openeye Name: benzotriazol-1-yl-(3-phenethyloxyphenyl)methanone CAS Name: 1-benzotriazolyl-(3-phenethyloxyphenyl)methanone IUPAC Name: benzotriazol-1-yl-(3-phenethyloxyphenyl)methanone Traditional Name: benzotriazol-1-yl-(3-phenethyloxyphenyl)methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H17N3O2/c25-21(24-20-12-5-4-11-19(20)22-23-24)17-9-6-10-18(15-17)26-14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2