1-(1-cyclopentyl-2-oxidanylidene-propyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one

Systemtic Name: 1-(1-cyclopentyl-2-oxidanylidene-propyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one Openeye Name: 1-(1-cyclopentyl-2-oxo-propyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one CAS Name: 1-(1-cyclopentyl-2-oxopropyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-pyrazinone IUPAC Name: 1-(1-cyclopentyl-2-oxopropyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one Traditional Name: 1-(1-cyclopentyl-2-keto-propyl)-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2=NC=CN(C2=O)C(C3CCCC3)C(=O)C

Isomeric SMILES

CC1=NON=C1CNC2=NC=CN(C2=O)C(C3CCCC3)C(=O)C

InChI

InChI=1S/C16H21N5O3/c1-10-13(20-24-19-10)9-18-15-16(23)21(8-7-17-15)14(11(2)22)12-5-3-4-6-12/h7-8,12,14H,3-6,9H2,1-2H3,(H,17,18)