3-tert-butyl-5-(2,4-dimethoxyphenyl)-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-tert-butyl-5-(2,4-dimethoxyphenyl)-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-tert-butyl-5-(2,4-dimethoxyphenyl)-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-tert-butyl-5-(2,4-dimethoxyphenyl)-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-tert-butyl-5-(2,4-dimethoxyphenyl)-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-tert-butyl-5-(2,4-dimethoxyphenyl)-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C20H26N4O3 MolecularWeight: 370.44544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N4O3/c1-7-24-17-16(18(23-24)20(2,3)4)22-14(11-21-19(17)25)13-9-8-12(26-5)10-15(13)27-6/h8-10H,7,11H2,1-6H3,(H,21,25)