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

Systemtic Name: 5-(4-chlorophenyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(4-chlorophenyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(4-chlorophenyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(4-chlorophenyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(4-chlorophenyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O/c1-3-20-14-13(9(2)19-20)18-12(8-17-15(14)21)10-4-6-11(16)7-5-10/h4-7H,3,8H2,1-2H3,(H,17,21)