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

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-fluorophenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 3-(4-fluorophenyl)-5-keto-N-p-phenetyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O3/c1-2-29-16-9-7-15(8-10-16)24-21(28)18-11-19(27)25-20-17(12-23-26(18)20)13-3-5-14(22)6-4-13/h3-10,12,18,23H,2,11H2,1H3,(H,24,28)