1-cyclopentyl-3-ethyl-7-(4-phenylmethoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one

Systemtic Name: 1-cyclopentyl-3-ethyl-7-(4-phenylmethoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 7-(4-benzyloxyphenyl)-1-cyclopentyl-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 1-cyclopentyl-3-ethyl-7-(4-phenylmethoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-7-(4-phenylmethoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 7-(4-benzoxyphenyl)-1-cyclopentyl-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C26H28N4O2/c1-2-22-24-25(30(29-22)20-10-6-7-11-20)28-23(16-27-26(24)31)19-12-14-21(15-13-19)32-17-18-8-4-3-5-9-18/h3-5,8-9,12-15,20H,2,6-7,10-11,16-17H2,1H3,(H,27,31)