5-tert-butyl-1-ethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 5-tert-butyl-1-ethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-tert-butyl-1-ethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-tert-butyl-1-ethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-tert-butyl-1-ethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-tert-butyl-1-ethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)NC(CNC2=O)C(C)(C)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)NC(CNC2=O)C(C)(C)C

InChI

InChI=1S/C13H22N4O/c1-6-17-11-10(8(2)16-17)15-9(13(3,4)5)7-14-12(11)18/h9,15H,6-7H2,1-5H3,(H,14,18)