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

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

Systemtic Name:2-azanyl-3-(1,3-benzoxazol-2-yl)-6-ethyl-1-(3-methoxypropyl)-4-nitro-pyrrolo[2,3-d]pyridazin-7-one
Openeye Name:2-amino-3-(1,3-benzoxazol-2-yl)-6-ethyl-1-(3-methoxypropyl)-4-nitro-pyrrolo[2,3-d]pyridazin-7-one
CAS Name:2-amino-3-(1,3-benzoxazol-2-yl)-6-ethyl-1-(3-methoxypropyl)-4-nitro-7-pyrrolo[2,3-d]pyridazinone
IUPAC Name:2-amino-3-(1,3-benzoxazol-2-yl)-6-ethyl-1-(3-methoxypropyl)-4-nitropyrrolo[2,3-d]pyridazin-7-one
Traditional Name:2-amino-3-(1,3-benzoxazol-2-yl)-6-ethyl-1-(3-methoxypropyl)-4-nitro-pyrrolo[2,3-d]pyridazin-7-one
Formula: C19H20N6O5
MolecularWeight: 412.3993
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=C(N2CCCOC)N)C3=NC4=CC=CC=C4O3)C(=N1)[N+](=O)[O-]


Isomeric SMILES

CCN1C(=O)C2=C(C(=C(N2CCCOC)N)C3=NC4=CC=CC=C4O3)C(=N1)[N+](=O)[O-]


InChI

InChI=1S/C19H20N6O5/c1-3-24-19(26)15-13(17(22-24)25(27)28)14(16(20)23(15)9-6-10-29-2)18-21-11-7-4-5-8-12(11)30-18/h4-5,7-8H,3,6,9-10,20H2,1-2H3


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