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

Systemtic Name: 5-(3-bromophenyl)-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-5-(3-bromophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(3-bromophenyl)-7-oxo-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-benzyl-5-(3-bromophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-5-(3-bromophenyl)-7-keto-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O2/c21-15-8-4-7-14(9-15)17-10-18(26)25-19(24-17)16(12-23-25)20(27)22-11-13-5-2-1-3-6-13/h1-10,12,23H,11H2,(H,22,27)