2-azanyl-6-ethyl-3-(1-methylbenzimidazol-2-yl)-4-nitro-1-phenethyl-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name: 2-azanyl-6-ethyl-3-(1-methylbenzimidazol-2-yl)-4-nitro-1-phenethyl-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-6-ethyl-3-(1-methylbenzimidazol-2-yl)-4-nitro-1-phenethyl-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-6-ethyl-3-(1-methyl-2-benzimidazolyl)-4-nitro-1-phenethyl-7-pyrrolo[2,3-d]pyridazinone IUPAC Name: 2-amino-6-ethyl-3-(1-methylbenzimidazol-2-yl)-4-nitro-1-phenethylpyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-6-ethyl-3-(1-methylbenzimidazol-2-yl)-4-nitro-1-phenethyl-pyrrolo[2,3-d]pyridazin-7-one Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=C(N2CCC3=CC=CC=C3)N)C4=NC5=CC=CC=C5N4C)C(=N1)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=C(C(=C(N2CCC3=CC=CC=C3)N)C4=NC5=CC=CC=C5N4C)C(=N1)[N+](=O)[O-]

InChI

InChI=1S/C24H23N7O3/c1-3-30-24(32)20-18(23(27-30)31(33)34)19(22-26-16-11-7-8-12-17(16)28(22)2)21(25)29(20)14-13-15-9-5-4-6-10-15/h4-12H,3,13-14,25H2,1-2H3