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

Systemtic Name: 2-tert-butyl-N-(2,3-dihydro-1H-inden-5-yl)-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide Openeye Name: 2-tert-butyl-N-indan-5-yl-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide CAS Name: 2-tert-butyl-N-(2,3-dihydro-1H-inden-5-yl)-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide IUPAC Name: 2-tert-butyl-N-(2,3-dihydro-1H-inden-5-yl)-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide Traditional Name: 2-tert-butyl-N-indan-5-yl-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2N(CC3=CC=CC=C3N2N1)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C)(C)C1=CC2N(CC3=CC=CC=C3N2N1)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H28N4O/c1-24(2,3)21-14-22-27(15-18-7-4-5-10-20(18)28(22)26-21)23(29)25-19-12-11-16-8-6-9-17(16)13-19/h4-5,7,10-14,22,26H,6,8-9,15H2,1-3H3,(H,25,29)