5-(4-methylphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-8-thione

Systemtic Name: 5-(4-methylphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-8-thione Openeye Name: 3-isopropyl-1-propyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-8-thione CAS Name: 5-(4-methylphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-8-thione IUPAC Name: 5-(4-methylphenyl)-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-8-thione Traditional Name: 3-isopropyl-1-propyl-5-(p-tolyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-8-thione Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4S/c1-5-10-23-18-17(16(22-23)12(2)3)21-15(11-20-19(18)24)14-8-6-13(4)7-9-14/h6-9,12H,5,10-11H2,1-4H3,(H,20,24)