2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidine-6-carbaldehyde

Systemtic Name: 2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidine-6-carbaldehyde Openeye Name: 2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidine-6-carbaldehyde CAS Name: 2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidine-6-carboxaldehyde IUPAC Name: 2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidine-6-carbaldehyde Traditional Name: 2-amino-4-keto-5-(4-phenylbutyl)-1H-pyrimidine-6-carbaldehyde Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)C=O

InChI

InChI=1S/C15H17N3O2/c16-15-17-13(10-19)12(14(20)18-15)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H3,16,17,18,20)