3-tert-butyl-1-ethyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-tert-butyl-1-ethyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-tert-butyl-1-ethyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-tert-butyl-1-ethyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-tert-butyl-1-ethyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-tert-butyl-1-ethyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N4O/c1-6-23-16-15(17(22-23)19(3,4)5)21-14(11-20-18(16)24)13-9-7-12(2)8-10-13/h7-10H,6,11H2,1-5H3,(H,20,24)