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

Systemtic Name: 8-(cyclopentylamino)-1-methyl-N-oxidanyl-N-(phenylmethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: N-benzyl-8-(cyclopentylamino)-N-hydroxy-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-N-hydroxy-1-methyl-N-(phenylmethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: N-benzyl-8-(cyclopentylamino)-N-hydroxy-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: N-benzyl-8-(cyclopentylamino)-N-hydroxy-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)N(CC5=CC=CC=C5)O

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)N(CC5=CC=CC=C5)O

InChI

InChI=1S/C23H26N6O2/c1-28-21-18(20(27-28)22(30)29(31)14-15-7-3-2-4-8-15)12-11-16-13-24-23(26-19(16)21)25-17-9-5-6-10-17/h2-4,7-8,13,17,31H,5-6,9-12,14H2,1H3,(H,24,25,26)