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

Systemtic Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Openeye Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone CAS Name: (6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-phenylmethanone IUPAC Name: (6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-phenylmethanone Traditional Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-4-13-11(2)20-10-14(18-17(20)19-16(13)22-3)15(21)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3