2-[3-(2-azanyl-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde

Systemtic Name: 2-[3-(2-azanyl-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde Openeye Name: 2-[3-(2-amino-4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde CAS Name: 2-[3-(2-amino-4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde IUPAC Name: 2-[3-(2-amino-4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde Traditional Name: 2-[3-(2-amino-4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-5-yl)propyl]benzaldehyde Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCCC3=CC=CC=C3C=O)C(=O)N=C(N2)N

Isomeric SMILES

C1CC2=C(C1CCCC3=CC=CC=C3C=O)C(=O)N=C(N2)N

InChI

InChI=1S/C17H19N3O2/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/h1-2,4-5,10,12H,3,6-9H2,(H3,18,19,20,22)