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

Systemtic Name: 2-azanyl-3-(1,3-benzoxazol-2-yl)-6-ethyl-4-nitro-1-phenethyl-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-3-(1,3-benzoxazol-2-yl)-6-ethyl-4-nitro-1-phenethyl-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(1,3-benzoxazol-2-yl)-6-ethyl-4-nitro-1-phenethyl-7-pyrrolo[2,3-d]pyridazinone IUPAC Name: 2-amino-3-(1,3-benzoxazol-2-yl)-6-ethyl-4-nitro-1-phenethylpyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-3-(1,3-benzoxazol-2-yl)-6-ethyl-4-nitro-1-phenethyl-pyrrolo[2,3-d]pyridazin-7-one Formula: C23H20N6O4 MolecularWeight: 444.4427

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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=C5O4)C(=N1)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=C(C(=C(N2CCC3=CC=CC=C3)N)C4=NC5=CC=CC=C5O4)C(=N1)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O4/c1-2-28-23(30)19-17(21(26-28)29(31)32)18(22-25-15-10-6-7-11-16(15)33-22)20(24)27(19)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13,24H2,1H3