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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-oxo-3-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-3-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O4/c1-12-2-4-13(5-3-12)15-10-22-25-16(9-19(26)24-20(15)25)21(27)23-14-6-7-17-18(8-14)29-11-28-17/h2-8,10,16,22H,9,11H2,1H3,(H,23,27)