(E)-3-(dimethylamino)-1-phenyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-phenyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-phenyl-2-(1-phenyltetrazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-phenyl-2-(1-phenyl-5-tetrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-phenyl-2-(1-phenyltetrazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-phenyl-2-(1-phenyltetrazol-5-yl)prop-2-en-1-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NN=NN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C(\C1=NN=NN1C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-22(2)13-16(17(24)14-9-5-3-6-10-14)18-19-20-21-23(18)15-11-7-4-8-12-15/h3-13H,1-2H3/b16-13-