5-(4-hydroxyphenyl)-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-(4-hydroxyphenyl)-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-5-(4-hydroxyphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(4-hydroxyphenyl)-7-oxo-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-benzyl-5-(4-hydroxyphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-5-(4-hydroxyphenyl)-7-keto-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N4O3/c25-15-8-6-14(7-9-15)17-10-18(26)24-19(23-17)16(12-22-24)20(27)21-11-13-4-2-1-3-5-13/h1-10,12,22,25H,11H2,(H,21,27)