(Z)-N,N-dimethyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N,N-dimethyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N,N-dimethyl-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N,N-dimethyl-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N,N-dimethyl-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N,N-dimethyl-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)N(C)C

InChI

InChI=1S/C13H15N5O/c1-10-14-15-16-18(10)12(13(19)17(2)3)9-11-7-5-4-6-8-11/h4-9H,1-3H3/b12-9-