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

Systemtic Name: 1-cyclopentyl-7-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 1-cyclopentyl-7-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 1-cyclopentyl-7-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 1-cyclopentyl-7-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 1-cyclopentyl-7-(3,4-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=CC(=C(C=C3)OC)OC)C4CCCC4

Isomeric SMILES

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

InChI

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