2-[2,6-bis(azanyl)-5-(4-chlorophenyl)pyrimidin-4-yl]ethanal

Systemtic Name: 2-[2,6-bis(azanyl)-5-(4-chlorophenyl)pyrimidin-4-yl]ethanal Openeye Name: 2-[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]acetaldehyde CAS Name: 2-[2,6-diamino-5-(4-chlorophenyl)-4-pyrimidinyl]acetaldehyde IUPAC Name: 2-[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]acetaldehyde Traditional Name: 2-[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]acetaldehyde Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(N=C2N)N)CC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(N=C2N)N)CC=O)Cl

InChI

InChI=1S/C12H11ClN4O/c13-8-3-1-7(2-4-8)10-9(5-6-18)16-12(15)17-11(10)14/h1-4,6H,5H2,(H4,14,15,16,17)