4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-benzyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-benzyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-benzyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C16H12N4O/c21-15-13-8-4-5-9-14(13)20-11-17-18-16(20)19(15)10-12-6-2-1-3-7-12/h1-9,11H,10H2