N-(3-ethanoylphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-5,7-diphenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C3N=C(C=C(N3N=C2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C3N=C(C=C(N3N=C2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2/c1-18(32)21-13-8-14-22(15-21)29-27(33)23-17-28-31-25(20-11-6-3-7-12-20)16-24(30-26(23)31)19-9-4-2-5-10-19/h2-17H,1H3,(H,29,33)