5-(3-chloranylthiophen-2-yl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 5-(3-chloranylthiophen-2-yl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(3-chloro-2-thienyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(3-chloro-2-thiophenyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(3-chlorothiophen-2-yl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(3-chloro-2-thienyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)N=C(CNC2=O)C3=C(C=CS3)Cl

Isomeric SMILES

CCN1C2=C(C(=N1)C)N=C(CNC2=O)C3=C(C=CS3)Cl

InChI

InChI=1S/C13H13ClN4OS/c1-3-18-11-10(7(2)17-18)16-9(6-15-13(11)19)12-8(14)4-5-20-12/h4-5H,3,6H2,1-2H3,(H,15,19)