N4-(4-ethanoylphenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: N4-(4-ethanoylphenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-(4-acetylphenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-(4-acetylphenyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-(4-acetylphenyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-(4-acetylphenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O3/c1-13(28)14-7-9-16(10-8-14)25-22(30)18-11-17(15-5-3-2-4-6-15)26-21-19(20(23)29)24-12-27(18)21/h2-12H,1H3,(H2,23,29)(H,25,30)