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

Systemtic Name: (2-chlorophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone Openeye Name: (2-chlorophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone CAS Name: (2-chlorophenyl)-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)methanone IUPAC Name: (2-chlorophenyl)-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)methanone Traditional Name: (2-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=CC=C3Cl)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C3=CC=CC=C3Cl)C

InChI

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