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

Systemtic Name: 3-tert-butyl-5-(4-methylphenyl)-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-tert-butyl-1-propyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-tert-butyl-5-(4-methylphenyl)-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-tert-butyl-5-(4-methylphenyl)-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-tert-butyl-1-propyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C20H26N4O MolecularWeight: 338.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N4O/c1-6-11-24-17-16(18(23-24)20(3,4)5)22-15(12-21-19(17)25)14-9-7-13(2)8-10-14/h7-10H,6,11-12H2,1-5H3,(H,21,25)