8-(cyclopentylamino)-N,1-dimethyl-N-oxidanyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-(cyclopentylamino)-N,1-dimethyl-N-oxidanyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-N-hydroxy-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-N-hydroxy-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-N-hydroxy-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-N-hydroxy-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)N(C)O

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)N(C)O

InChI

InChI=1S/C17H22N6O2/c1-22-15-12(14(21-22)16(24)23(2)25)8-7-10-9-18-17(20-13(10)15)19-11-5-3-4-6-11/h9,11,25H,3-8H2,1-2H3,(H,18,19,20)