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

Systemtic Name: N4-(4-methylphenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: 2-phenyl-N4-(p-tolyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-(4-methylphenyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-(4-methylphenyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: 2-phenyl-N-(p-tolyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-13-7-9-15(10-8-13)24-21(28)17-11-16(14-5-3-2-4-6-14)25-20-18(19(22)27)23-12-26(17)20/h2-12H,1H3,(H2,22,27)(H,24,28)