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

Systemtic Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone Openeye Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone CAS Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone IUPAC Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone Traditional Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CC(=O)C3=NC=NN3)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C/C(=C/C(=O)C3=NC=NN3)/N=CN2

InChI

InChI=1S/C16H15N5O/c22-15(16-19-11-20-21-16)9-14-8-13(17-10-18-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H,17,18)(H,19,20,21)/b14-9-