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

Systemtic Name: 8-(cyclopentylamino)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)NC4CCCC4)C

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)NC4CCCC4)C

InChI

InChI=1S/C17H22N6O/c1-18-16(24)14-12-8-7-10-9-19-17(20-11-5-3-4-6-11)21-13(10)15(12)23(2)22-14/h9,11H,3-8H2,1-2H3,(H,18,24)(H,19,20,21)