8-(cyclopentylamino)-1-(2-hydroxyethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-(cyclopentylamino)-1-(2-hydroxyethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-1-(2-hydroxyethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-1-(2-hydroxyethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-1-(2-hydroxyethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-1-(2-hydroxyethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)CCO

Isomeric SMILES

C1CCC(C1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)CCO

InChI

InChI=1S/C17H22N6O2/c18-16(25)14-12-6-5-10-9-19-17(20-11-3-1-2-4-11)21-13(10)15(12)23(22-14)7-8-24/h9,11,24H,1-8H2,(H2,18,25)(H,19,20,21)