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

Systemtic Name: 1-cyclopentyl-3-ethyl-7-(2-methoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-7-(2-methoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 1-cyclopentyl-3-ethyl-7-(2-methoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-7-(2-methoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-7-(2-methoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=CC=C3OC)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=CC=C3OC)C4CCCC4

InChI

InChI=1S/C20H24N4O2/c1-3-15-18-19(24(23-15)13-8-4-5-9-13)22-16(12-21-20(18)25)14-10-6-7-11-17(14)26-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,21,25)