2-(4-ethylpiperazin-1-yl)-5-(3-methylphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-d]imidazole-4,6-dione

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-5-(3-methylphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-d]imidazole-4,6-dione Openeye Name: 2-(4-ethylpiperazin-1-yl)-5-(m-tolyl)-3a,6a-dihydro-1H-pyrrolo[3,4-d]imidazole-4,6-dione CAS Name: 2-(4-ethyl-1-piperazinyl)-5-(3-methylphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-d]imidazole-4,6-dione IUPAC Name: 2-(4-ethylpiperazin-1-yl)-5-(3-methylphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-d]imidazole-4,6-dione Traditional Name: 2-(4-ethylpiperazino)-5-(m-tolyl)-3a,6a-dihydro-1H-pyrrol[3,4-d]imidazole-4,6-quinone Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3C(N2)C(=O)N(C3=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3C(N2)C(=O)N(C3=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C18H23N5O2/c1-3-21-7-9-22(10-8-21)18-19-14-15(20-18)17(25)23(16(14)24)13-6-4-5-12(2)11-13/h4-6,11,14-15H,3,7-10H2,1-2H3,(H,19,20)