(5-butyl-6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone

Systemtic Name: (5-butyl-6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Openeye Name: (5-butyl-6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone CAS Name: (5-butyl-6-ethyl-7-methoxy-2-imidazo[1,2-a]pyrimidinyl)-phenylmethanone IUPAC Name: (5-butyl-6-ethyl-7-methoxyimidazo[1,2-a]pyrimidin-2-yl)-phenylmethanone Traditional Name: (5-butyl-6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NC2=NC(=CN12)C(=O)C3=CC=CC=C3)OC)CC

Isomeric SMILES

CCCCC1=C(C(=NC2=NC(=CN12)C(=O)C3=CC=CC=C3)OC)CC

InChI

InChI=1S/C20H23N3O2/c1-4-6-12-17-15(5-2)19(25-3)22-20-21-16(13-23(17)20)18(24)14-10-8-7-9-11-14/h7-11,13H,4-6,12H2,1-3H3