3,5-ditert-butyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3,5-ditert-butyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3,5-ditert-butyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3,5-ditert-butyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3,5-ditert-butyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3,5-ditert-butyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C(C)(C)C

Isomeric SMILES

CCCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C(C)(C)C

InChI

InChI=1S/C17H28N4O/c1-8-9-21-13-12(14(20-21)17(5,6)7)19-11(16(2,3)4)10-18-15(13)22/h8-10H2,1-7H3,(H,18,22)