3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propionamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N6O2/c26-16(22-19-23-17(24-25-19)12-6-2-1-3-7-12)11-10-15-20-14-9-5-4-8-13(14)18(27)21-15/h1-9H,10-11H2,(H,20,21,27)(H2,22,23,24,25,26)