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

Systemtic Name: N4-(3-methylpyridin-2-yl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-(3-methyl-2-pyridyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-(3-methyl-2-pyridinyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-(3-methylpyridin-2-yl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-(3-methyl-2-pyridyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O2/c1-12-6-5-9-22-18(12)25-20(28)15-10-14(13-7-3-2-4-8-13)24-19-16(17(21)27)23-11-26(15)19/h2-11H,1H3,(H2,21,27)(H,22,25,28)