1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)CCC3=CC=CC=C3)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)CCC3=CC=CC=C3)OCCOC

InChI

InChI=1S/C21H23N3O3/c1-16-8-11-18(12-9-16)20-22-21(27-15-14-26-2)23-24(20)19(25)13-10-17-6-4-3-5-7-17/h3-9,11-12H,10,13-15H2,1-2H3