5-oxidanylidene-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-1-carbaldehyde

Systemtic Name: 5-oxidanylidene-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-1-carbaldehyde Openeye Name: 5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-1-carbaldehyde CAS Name: 5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-1-carboxaldehyde IUPAC Name: 5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-1-carbaldehyde Traditional Name: 5-keto-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-1-carbaldehyde Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2N1C=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2C(=O)C=C(N=C2N1C=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11N3O2/c17-9-15-6-7-16-12(18)8-11(14-13(15)16)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2