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

Systemtic Name: 3-(4-methoxyphenyl)-5-oxidanylidene-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-3-(4-methoxyphenyl)-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-27-15-9-7-13(8-10-15)16-12-21-24-17(11-18(25)23-19(16)24)20(26)22-14-5-3-2-4-6-14/h2-10,12,17,21H,11H2,1H3,(H,22,26)