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

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

Systemtic Name:N-(4-aminocarbonylphenyl)-3-(4-fluorophenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Openeye Name:N-(4-carbamoylphenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
CAS Name:N-(4-carbamoylphenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
IUPAC Name:N-(4-carbamoylphenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Traditional Name:N-(4-carbamoylphenyl)-3-(4-fluorophenyl)-5-keto-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Formula: C20H16FN5O3
MolecularWeight: 393.371143
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)C(=CN2)C3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1C(N2C(=NC1=O)C(=CN2)C3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C20H16FN5O3/c21-13-5-1-11(2-6-13)15-10-23-26-16(9-17(27)25-19(15)26)20(29)24-14-7-3-12(4-8-14)18(22)28/h1-8,10,16,23H,9H2,(H2,22,28)(H,24,29)


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