(2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanone

Systemtic Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanone Openeye Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2H-tetrazol-5-yl)ethanone CAS Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2H-tetrazol-5-yl)ethanone IUPAC Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2H-tetrazol-5-yl)ethanone Traditional Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2H-tetrazol-5-yl)ethanone Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CC(=O)C3=NNN=N3)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C/C(=C/C(=O)C3=NNN=N3)/N=CN2

InChI

InChI=1S/C15H14N6O/c22-14(15-18-20-21-19-15)9-13-8-12(16-10-17-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,16,17)(H,18,19,20,21)/b13-9-