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

Systemtic Name: (Z)-3-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-2-(1-phenyl-5-tetrazolyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O/c1-22(2)12-15(16(24)13-7-6-10-18-11-13)17-19-20-21-23(17)14-8-4-3-5-9-14/h3-12H,1-2H3/b15-12+