2-(phenylmethyl)chromeno[3,4-d][1,2,3]triazol-4-one

Systemtic Name: 2-(phenylmethyl)chromeno[3,4-d][1,2,3]triazol-4-one Openeye Name: 2-benzylchromeno[3,4-d]triazol-4-one CAS Name: 2-(phenylmethyl)-4-[1]benzopyrano[3,4-d]triazolone IUPAC Name: 2-benzylchromeno[3,4-d]triazol-4-one Traditional Name: 2-benzylchromeno[3,4-d]triazol-4-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2N=C3C4=CC=CC=C4OC(=O)C3=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2N=C3C4=CC=CC=C4OC(=O)C3=N2

InChI

InChI=1S/C16H11N3O2/c20-16-15-14(12-8-4-5-9-13(12)21-16)17-19(18-15)10-11-6-2-1-3-7-11/h1-9H,10H2