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

Systemtic Name: (3-tert-butyl-1-ethyl-5-phenyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Openeye Name: (3-tert-butyl-1-ethyl-5-phenyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide CAS Name: (3-tert-butyl-1-ethyl-5-phenyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide IUPAC Name: (3-tert-butyl-1-ethyl-5-phenyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Traditional Name: (3-tert-butyl-1-ethyl-5-phenyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C(C)(C)C)N=C(CN=C2NC#N)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C(=N1)C(C)(C)C)N=C(CN=C2NC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N6/c1-5-25-16-15(17(24-25)19(2,3)4)23-14(11-21-18(16)22-12-20)13-9-7-6-8-10-13/h6-10H,5,11H2,1-4H3,(H,21,22)