2-phenyl-N4-(3-phenylmethoxypropyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: 2-phenyl-N4-(3-phenylmethoxypropyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-(3-benzyloxypropyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: 2-phenyl-N4-(3-phenylmethoxypropyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 2-phenyl-4-N-(3-phenylmethoxypropyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-(3-benzoxypropyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c25-22(30)21-23-28-19(18-10-5-2-6-11-18)14-20(29(23)16-27-21)24(31)26-12-7-13-32-15-17-8-3-1-4-9-17/h1-6,8-11,14,16H,7,12-13,15H2,(H2,25,30)(H,26,31)