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

Systemtic Name: [6-(cyclopropen-1-ylmethyl)-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl]-phenyl-methanone Openeye Name: [6-(cyclopropen-1-ylmethyl)-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl]-phenyl-methanone CAS Name: [6-(1-cyclopropenylmethyl)-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl]-phenylmethanone IUPAC Name: [6-(cyclopropen-1-ylmethyl)-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl]-phenylmethanone Traditional Name: [6-(cyclopropen-1-ylmethyl)-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl]-phenyl-methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=CN12)C(=O)C3=CC=CC=C3)OC)CC4=CC4

Isomeric SMILES

CC1=C(C(=NC2=NC(=CN12)C(=O)C3=CC=CC=C3)OC)CC4=CC4

InChI

InChI=1S/C19H17N3O2/c1-12-15(10-13-8-9-13)18(24-2)21-19-20-16(11-22(12)19)17(23)14-6-4-3-5-7-14/h3-8,11H,9-10H2,1-2H3