potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate

Systemtic Name: potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Openeye Name: potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate CAS Name: potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate IUPAC Name: potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Traditional Name: potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Formula: C16H18KN5O2 MolecularWeight: 351.44472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)[O-].[K+]

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)[O-].[K+]

InChI

InChI=1S/C16H19N5O2.K/c1-21-14-11(13(20-21)15(22)23)7-6-9-8-17-16(19-12(9)14)18-10-4-2-3-5-10;/h8,10H,2-7H2,1H3,(H,22,23)(H,17,18,19);/q;+1/p-1