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

Systemtic Name: (1-ethyl-5-phenyl-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Openeye Name: (1-ethyl-3-isopropyl-5-phenyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide CAS Name: (1-ethyl-5-phenyl-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide IUPAC Name: (1-ethyl-5-phenyl-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Traditional Name: (1-ethyl-3-isopropyl-5-phenyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl)cyanamide Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6/c1-4-24-17-16(15(23-24)12(2)3)22-14(10-20-18(17)21-11-19)13-8-6-5-7-9-13/h5-9,12H,4,10H2,1-3H3,(H,20,21)