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

Systemtic Name: 8-(cyclopentylamino)-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C21H23N7O3S MolecularWeight: 453.51742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C21H23N7O3S/c22-20(29)18-16-10-5-12-11-24-21(25-13-3-1-2-4-13)26-17(12)19(16)28(27-18)14-6-8-15(9-7-14)32(23,30)31/h6-9,11,13H,1-5,10H2,(H2,22,29)(H2,23,30,31)(H,24,25,26)