N4-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: N4-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC(=NC4=C(N=CN34)C(=O)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC(=NC4=C(N=CN34)C(=O)N)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N7O2/c1-15-9-11-19(12-10-15)33-17(3)22(16(2)31-33)30-26(35)21-13-20(18-7-5-4-6-8-18)29-25-23(24(27)34)28-14-32(21)25/h4-14H,1-3H3,(H2,27,34)(H,30,35)