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

Systemtic Name: (6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Openeye Name: (6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone CAS Name: (6-ethyl-7-methoxy-2-imidazo[1,2-a]pyrimidinyl)-phenylmethanone IUPAC Name: (6-ethyl-7-methoxyimidazo[1,2-a]pyrimidin-2-yl)-phenylmethanone Traditional Name: (6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=C(N=C2N=C1OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CN2C=C(N=C2N=C1OC)C(=O)C3=CC=CC=C3

InChI

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