2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N6O2/c1-13-5-2-6-14-17(13)21-12-24(19(14)27)11-16(26)23-15-7-3-8-20-18(15)25-10-4-9-22-25/h2-10,12H,11H2,1H3,(H,23,26)