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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-5-oxo-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(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-methyl-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H20N4O4/c1-12-3-5-14(6-4-12)20-13(2)21-24-19(27)10-16(26(21)25-20)22(28)23-15-7-8-17-18(9-15)30-11-29-17/h3-9,16,25H,10-11H2,1-2H3,(H,23,28)