(2R)-4-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H29N5O3/c1-2-12-23-22(29)19-14-26(17-9-5-6-10-18(17)30-19)15-21(28)25-20-11-13-24-27(20)16-7-3-4-8-16/h5-6,9-11,13,16,19H,2-4,7-8,12,14-15H2,1H3,(H,23,29)(H,25,28)/t19-/m1/s1