1-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)-2-phenyl-1-butanone IUPAC Name: 1-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(3-ethoxy-5-phenyl-1,2,4-triazol-1-yl)-2-phenyl-butan-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C(=NC(=N2)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2C(=NC(=N2)OCC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-3-17(15-11-7-5-8-12-15)19(24)23-18(16-13-9-6-10-14-16)21-20(22-23)25-4-2/h5-14,17H,3-4H2,1-2H3