1-cyclopentyl-7-(2,5-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one

Systemtic Name: 1-cyclopentyl-7-(2,5-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 1-cyclopentyl-7-(2,5-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 1-cyclopentyl-7-(2,5-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 1-cyclopentyl-7-(2,5-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 1-cyclopentyl-7-(2,5-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=C(C=CC(=C3)OC)OC)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=C(C=CC(=C3)OC)OC)C4CCCC4

InChI

InChI=1S/C21H26N4O3/c1-4-16-19-20(25(24-16)13-7-5-6-8-13)23-17(12-22-21(19)26)15-11-14(27-2)9-10-18(15)28-3/h9-11,13H,4-8,12H2,1-3H3,(H,22,26)