(5-tert-butyl-1-ethyl-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide

Systemtic Name: (5-tert-butyl-1-ethyl-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Openeye Name: (5-tert-butyl-1-ethyl-3-isopropyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide CAS Name: (5-tert-butyl-1-ethyl-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide IUPAC Name: (5-tert-butyl-1-ethyl-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Traditional Name: (5-tert-butyl-1-ethyl-3-isopropyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Formula: C16H24N6 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C(C)C)N=C(CN=C2NC#N)C(C)(C)C

Isomeric SMILES

CCN1C2=C(C(=N1)C(C)C)N=C(CN=C2NC#N)C(C)(C)C

InChI

InChI=1S/C16H24N6/c1-7-22-14-13(12(21-22)10(2)3)20-11(16(4,5)6)8-18-15(14)19-9-17/h10H,7-8H2,1-6H3,(H,18,19)