N-(4-bromophenyl)-2-(4-fluorophenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-(4-fluorophenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-bromophenyl)-2-(4-fluorophenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-bromophenyl)-2-(4-fluorophenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-bromophenyl)-2-(4-fluorophenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-bromophenyl)-2-(4-fluorophenyl)-5-keto-3-methyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C20H16BrFN4O2 MolecularWeight: 443.269043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16BrFN4O2/c1-11-18(12-2-6-14(22)7-3-12)25-26-16(10-17(27)24-19(11)26)20(28)23-15-8-4-13(21)5-9-15/h2-9,16,25H,10H2,1H3,(H,23,28)