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

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

Systemtic Name:N4-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide
Openeye Name:N4-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide
CAS Name:N4-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide
IUPAC Name:4-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide
Traditional Name:N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide
Formula: C23H19N7O3
MolecularWeight: 441.44206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C3=CC(=NC4=C(N=CN34)C(=O)N)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C3=CC(=NC4=C(N=CN34)C(=O)N)C5=CC=CC=C5


InChI

InChI=1S/C23H19N7O3/c1-14-7-8-16(33-14)12-30-19(9-10-26-30)28-23(32)18-11-17(15-5-3-2-4-6-15)27-22-20(21(24)31)25-13-29(18)22/h2-11,13H,12H2,1H3,(H2,24,31)(H,28,32)


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