N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-[(2-cyclopentylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[(2-cyclopentyl-3-pyrazolyl)amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1C2CCCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=NN1C2CCCC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H20N4O3/c1-11(18-16(22)13-7-4-10-23-13)15(21)19-14-8-9-17-20(14)12-5-2-3-6-12/h4,7-12H,2-3,5-6H2,1H3,(H,18,22)(H,19,21)/t11-/m1/s1