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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-carbamoylphenyl)-3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-carbamoylphenyl)-3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-carbamoylphenyl)-5-keto-3-(4-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H19N5O4/c1-30-15-8-4-12(5-9-15)16-11-23-26-17(10-18(27)25-20(16)26)21(29)24-14-6-2-13(3-7-14)19(22)28/h2-9,11,17,23H,10H2,1H3,(H2,22,28)(H,24,29)