N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C17H26N4O2/c1-13-7-8-21(19-13)12-16(22)18-15-9-17(23)20(11-15)10-14-5-3-2-4-6-14/h7-8,14-15H,2-6,9-12H2,1H3,(H,18,22)