1-[5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)C=CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O2/c1-3-15-9-12-17(13-10-15)19-21-20(25-2)22-23(19)18(24)14-11-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3