4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)amino]butanamide

Systemtic Name: 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)amino]butanamide Openeye Name: 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)amino]butanamide CAS Name: 4-[(2-phenyl-3-imidazo[1,2-a]pyrimidinyl)amino]butanamide IUPAC Name: 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)amino]butanamide Traditional Name: 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)amino]butyramide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NCCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NCCCC(=O)N

InChI

InChI=1S/C16H17N5O/c17-13(22)8-4-9-18-15-14(12-6-2-1-3-7-12)20-16-19-10-5-11-21(15)16/h1-3,5-7,10-11,18H,4,8-9H2,(H2,17,22)