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

Systemtic Name: [1-ethyl-5-(4-methylphenyl)-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide Openeye Name: [1-ethyl-3-isopropyl-5-(p-tolyl)-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide CAS Name: [1-ethyl-5-(4-methylphenyl)-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide IUPAC Name: [1-ethyl-5-(4-methylphenyl)-3-propan-2-yl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide Traditional Name: [1-ethyl-3-isopropyl-5-(p-tolyl)-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)N=C(CN=C2NC#N)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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