N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1CCCC(CC1)N2C[C@@H](CC2=O)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C16H24N4O2/c21-15(12-19-9-5-8-17-19)18-13-10-16(22)20(11-13)14-6-3-1-2-4-7-14/h5,8-9,13-14H,1-4,6-7,10-12H2,(H,18,21)/t13-/m1/s1