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

Systemtic Name: N4-methyl-2-phenyl-N4-[(1S)-1-phenylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-methyl-2-phenyl-N4-[(1S)-1-phenylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-methyl-2-phenyl-N4-[(1S)-1-phenylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-methyl-2-phenyl-4-N-[(1S)-1-phenylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-methyl-2-phenyl-N-[(1S)-1-phenylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-15(16-9-5-3-6-10-16)27(2)23(30)19-13-18(17-11-7-4-8-12-17)26-22-20(21(24)29)25-14-28(19)22/h3-15H,1-2H3,(H2,24,29)/t15-/m0/s1