1-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]quinazolin-2-yl]phenyl]ethanone

Systemtic Name: 1-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]quinazolin-2-yl]phenyl]ethanone Openeye Name: 1-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]quinazolin-2-yl]phenyl]ethanone CAS Name: 1-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-2-quinazolinyl]phenyl]ethanone IUPAC Name: 1-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]quinazolin-2-yl]phenyl]ethanone Traditional Name: 1-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]quinazolin-2-yl]phenyl]ethanone Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=NC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C19H16N6O/c1-11(26)13-7-3-4-8-14(13)17-21-16-10-6-5-9-15(16)18(22-17)23-19-20-12(2)24-25-19/h3-10H,1-2H3,(H2,20,21,22,23,24,25)