[1-(benzotriazol-1-yloxy)cyclopropyl]-(4-ethylphenyl)methanone

Systemtic Name: [1-(benzotriazol-1-yloxy)cyclopropyl]-(4-ethylphenyl)methanone Openeye Name: [1-(benzotriazol-1-yloxy)cyclopropyl]-(4-ethylphenyl)methanone CAS Name: [1-(1-benzotriazolyloxy)cyclopropyl]-(4-ethylphenyl)methanone IUPAC Name: [1-(benzotriazol-1-yloxy)cyclopropyl]-(4-ethylphenyl)methanone Traditional Name: [1-(benzotriazol-1-yloxy)cyclopropyl]-(4-ethylphenyl)methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2(CC2)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2(CC2)ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N3O2/c1-2-13-7-9-14(10-8-13)17(22)18(11-12-18)23-21-16-6-4-3-5-15(16)19-20-21/h3-10H,2,11-12H2,1H3