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

Systemtic Name: 2-[2-(2-azanyl-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde Openeye Name: 2-[2-(2-amino-4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde CAS Name: 2-[2-(2-amino-4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde IUPAC Name: 2-[2-(2-amino-4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde Traditional Name: 2-[2-(2-amino-4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCC3=CC=CC=C3C=O)C(=O)N=C(N2)N

Isomeric SMILES

C1CC2=C(C1CCC3=CC=CC=C3C=O)C(=O)N=C(N2)N

InChI

InChI=1S/C16H17N3O2/c17-16-18-13-8-7-11(14(13)15(21)19-16)6-5-10-3-1-2-4-12(10)9-20/h1-4,9,11H,5-8H2,(H3,17,18,19,21)