1-[(4-methoxyphenyl)amino]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 1-[(4-methoxyphenyl)amino]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 1-(4-methoxyanilino)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-(4-methoxyanilino)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 1-(4-methoxyanilino)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-methyl-1-(p-anisidino)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N3C1=NN=C3NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N3C1=NN=C3NC4=CC=C(C=C4)OC

InChI

InChI=1S/C17H15N5O2/c1-21-15(23)13-5-3-4-6-14(13)22-16(19-20-17(21)22)18-11-7-9-12(24-2)10-8-11/h3-10H,1-2H3,(H,18,19)