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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)OC4=CC=CC=C43)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)OC4=CC=CC=C43)N=N2

InChI

InChI=1S/C16H11N3O2/c1-10-6-8-11(9-7-10)19-15-12-4-2-3-5-13(12)21-16(20)14(15)17-18-19/h2-9H,1H3