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

Systemtic Name: 1-cyclopentyl-3-ethyl-7-(furan-2-yl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-7-(2-furyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 1-cyclopentyl-3-ethyl-7-(2-furanyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-7-(furan-2-yl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-7-(2-furyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=CO3)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=CO3)C4CCCC4

InChI

InChI=1S/C17H20N4O2/c1-2-12-15-16(21(20-12)11-6-3-4-7-11)19-13(10-18-17(15)22)14-8-5-9-23-14/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,18,22)