N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O3/c1-24(2,3)20-14-21(29(27-20)17-10-8-16(25)9-11-17)26-22(30)12-13-28-18-6-4-5-7-19(18)32-15-23(28)31/h4-11,14H,12-13,15H2,1-3H3,(H,26,30)