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

Systemtic Name: (5-ethyl-7-methoxy-imidazo[1,2-c]pyrimidin-2-yl)-phenyl-methanone Openeye Name: (5-ethyl-7-methoxy-imidazo[1,2-c]pyrimidin-2-yl)-phenyl-methanone CAS Name: (5-ethyl-7-methoxy-2-imidazo[1,2-c]pyrimidinyl)-phenylmethanone IUPAC Name: (5-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-2-yl)-phenylmethanone Traditional Name: (5-ethyl-7-methoxy-imidazo[1,2-c]pyrimidin-2-yl)-phenyl-methanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC2=NC(=CN21)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=NC(=CC2=NC(=CN21)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H15N3O2/c1-3-13-18-15(21-2)9-14-17-12(10-19(13)14)16(20)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3