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

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C23H23FN6O2 MolecularWeight: 434.466123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN6O2/c1-23(2,3)19-14-20(30(27-19)16-10-8-15(24)9-11-16)25-21(31)12-13-29-22(32)17-6-4-5-7-18(17)26-28-29/h4-11,14H,12-13H2,1-3H3,(H,25,31)