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

Systemtic Name: 8-(cyclopentylamino)-1-(phenylmethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-benzyl-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-1-(phenylmethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-benzyl-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-benzyl-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C22H24N6O/c23-21(29)19-17-11-10-15-12-24-22(25-16-8-4-5-9-16)26-18(15)20(17)28(27-19)13-14-6-2-1-3-7-14/h1-3,6-7,12,16H,4-5,8-11,13H2,(H2,23,29)(H,24,25,26)