(E)-1-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)C=CC3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)/C=C/C3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C21H21N3O2/c1-15(2)26-21-22-20(18-12-9-16(3)10-13-18)24(23-21)19(25)14-11-17-7-5-4-6-8-17/h4-15H,1-3H3/b14-11+