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

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

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

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


Isomeric SMILES

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


InChI

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


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