2-[(1R)-cyclopent-2-en-1-yl]-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(3-ethyl-4-oxo-quinazolin-2-yl)acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-(3-ethyl-4-oxo-2-quinazolinyl)acetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(3-ethyl-4-keto-quinazolin-2-yl)acetohydrazide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CC3CCC=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H20N4O2/c1-2-21-16(23)13-9-5-6-10-14(13)18-17(21)20-19-15(22)11-12-7-3-4-8-12/h3,5-7,9-10,12H,2,4,8,11H2,1H3,(H,18,20)(H,19,22)/t12-/m1/s1