(4-chlorophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone CAS Name: (4-chlorophenyl)-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)methanone IUPAC Name: (4-chlorophenyl)-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN3O2/c1-4-13-10(2)21-9-14(19-17(21)20-16(13)23-3)15(22)11-5-7-12(18)8-6-11/h5-9H,4H2,1-3H3