(E)-3-(diethylamino)-3-phenyl-1-(5-phenyl-2H-1,2,3-triazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(diethylamino)-3-phenyl-1-(5-phenyl-2H-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(diethylamino)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(diethylamino)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)-2-propen-1-one IUPAC Name: (E)-3-(diethylamino)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(diethylamino)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC(=O)C1=NNN=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)/C(=C/C(=O)C1=NNN=C1C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O/c1-3-25(4-2)18(16-11-7-5-8-12-16)15-19(26)21-20(22-24-23-21)17-13-9-6-10-14-17/h5-15H,3-4H2,1-2H3,(H,22,23,24)/b18-15+