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

Systemtic Name: (Z)-1-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)pent-1-en-3-one Openeye Name: (Z)-1-(dimethylamino)-2-(1-phenyltetrazol-5-yl)pent-1-en-3-one CAS Name: (Z)-1-(dimethylamino)-2-(1-phenyl-5-tetrazolyl)-1-penten-3-one IUPAC Name: (Z)-1-(dimethylamino)-2-(1-phenyltetrazol-5-yl)pent-1-en-3-one Traditional Name: (Z)-1-(dimethylamino)-2-(1-phenyltetrazol-5-yl)pent-1-en-3-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C(=C\N(C)C)/C1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O/c1-4-13(20)12(10-18(2)3)14-15-16-17-19(14)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3/b12-10+