N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C24H24FN5O2 MolecularWeight: 433.478063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN5O2/c1-24(2,3)20-14-21(30(28-20)17-10-8-16(25)9-11-17)27-22(31)12-13-29-15-26-19-7-5-4-6-18(19)23(29)32/h4-11,14-15H,12-13H2,1-3H3,(H,27,31)