N-(4-methoxyphenyl)-5-oxidanylidene-7-phenyl-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanylidene-7-phenyl-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-N-(4-methoxyphenyl)-5-oxo-7-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(4-methoxyphenyl)-5-oxo-7-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 2-anilino-N-(4-methoxyphenyl)-5-oxo-7-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-5-keto-N-(4-methoxyphenyl)-7-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(NN3C2=NC(=O)C=C3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(NN3C2=NC(=O)C=C3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-34-20-14-12-19(13-15-20)28-26(33)23-24(27-18-10-6-3-7-11-18)30-31-21(16-22(32)29-25(23)31)17-8-4-2-5-9-17/h2-16,27,30H,1H3,(H,28,33)