2-[3-(2-azanyl-4-oxidanyl-1H-cyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde

Systemtic Name: 2-[3-(2-azanyl-4-oxidanyl-1H-cyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde Openeye Name: 2-[3-(2-amino-4-hydroxy-1H-cyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde CAS Name: 2-[3-(2-amino-4-hydroxy-1H-cyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde IUPAC Name: 2-[3-(2-amino-4-hydroxy-1H-cyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde Traditional Name: 2-[3-(2-amino-4-hydroxy-1H-cyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC2=CC=C3C2=C(N=C(N3)N)O)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CCCC2=CC=C3C2=C(N=C(N3)N)O)C=O

InChI

InChI=1S/C17H17N3O2/c18-17-19-14-9-8-12(15(14)16(22)20-17)7-3-6-11-4-1-2-5-13(11)10-21/h1-2,4-5,8-10,22H,3,6-7H2,(H3,18,19,20)