N-(1,3-benzodioxol-5-yl)-2-tert-butyl-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-tert-butyl-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-tert-butyl-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-tert-butyl-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-tert-butyl-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-tert-butyl-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2N(CC3=CC=CC=C3N2N1)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC2N(CC3=CC=CC=C3N2N1)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O3/c1-22(2,3)19-11-20-25(12-14-6-4-5-7-16(14)26(20)24-19)21(27)23-15-8-9-17-18(10-15)29-13-28-17/h4-11,20,24H,12-13H2,1-3H3,(H,23,27)