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

Systemtic Name: N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[3-fluoro-4-(1-pyrazolyl)phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-fluoro-4-pyrazol-1-ylphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C20H16FN5O2 MolecularWeight: 377.371743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN5O2/c1-13-4-2-5-15-19(13)22-12-25(20(15)28)11-18(27)24-14-6-7-17(16(21)10-14)26-9-3-8-23-26/h2-10,12H,11H2,1H3,(H,24,27)