N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N6O2/c1-12-6-8-13(9-7-12)17-22-19(24-23-17)21-16(26)10-25-11-20-15-5-3-2-4-14(15)18(25)27/h2-9,11H,10H2,1H3,(H2,21,22,23,24,26)