1-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-2-phenyl-quinazolin-7-yl]ethanone

Systemtic Name: 1-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-2-phenyl-quinazolin-7-yl]ethanone Openeye Name: 1-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-2-phenyl-quinazolin-7-yl]ethanone CAS Name: 1-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-2-phenyl-7-quinazolinyl]ethanone IUPAC Name: 1-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone Traditional Name: 1-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]-2-phenyl-quinazolin-7-yl]ethanone Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

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