N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methoxy-benzamide

Systemtic Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methoxy-benzamide Openeye Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methoxy-benzamide CAS Name: N-[4-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methoxybenzamide Traditional Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methoxy-benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C20H16N4O2/c1-26-17-5-2-4-15(12-17)19(25)22-16-8-6-14(7-9-16)18-13-24-11-3-10-21-20(24)23-18/h2-13H,1H3,(H,22,25)