4-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)benzamide

Systemtic Name: 4-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)benzamide Openeye Name: 4-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)benzamide CAS Name: 4-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)benzamide IUPAC Name: 4-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)benzamide Traditional Name: 4-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H13N3O2/c15-12(18)8-4-6-9(7-5-8)13-16-11-3-1-2-10(11)14(19)17-13/h4-7H,1-3H2,(H2,15,18)(H,16,17,19)