4-(4-methylphenyl)-5-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]pyrimidin-2-one

Systemtic Name: 4-(4-methylphenyl)-5-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]pyrimidin-2-one Openeye Name: 4-(p-tolyl)-5-[1-(p-tolyl)-2H-tetrazol-5-ylidene]pyrimidin-2-one CAS Name: 4-(4-methylphenyl)-5-[1-(4-methylphenyl)-2H-tetrazol-5-ylidene]-2-pyrimidinone IUPAC Name: 4-(4-methylphenyl)-5-[1-(4-methylphenyl)-2H-tetrazol-5-ylidene]pyrimidin-2-one Traditional Name: 4-(p-tolyl)-5-[1-(p-tolyl)-2H-tetrazol-5-ylidene]pyrimidin-2-one Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)N=CC2=C3N=NNN3C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)N=CC2=C3N=NNN3C4=CC=C(C=C4)C

InChI

InChI=1S/C19H16N6O/c1-12-3-7-14(8-4-12)17-16(11-20-19(26)21-17)18-22-23-24-25(18)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,22,24)