8-(3-nitrophenyl)-6-(thiophen-2-ylmethyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-nitrophenyl)-6-(thiophen-2-ylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-nitrophenyl)-6-(2-thienylmethyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-nitrophenyl)-6-(thiophen-2-ylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-nitrophenyl)-6-(thiophen-2-ylmethyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-nitrophenyl)-6-(2-thenyl)pyrido[2,3-d]pyridazin-5-one Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C18H12N4O3S/c23-18-15-7-2-8-19-17(15)16(12-4-1-5-13(10-12)22(24)25)20-21(18)11-14-6-3-9-26-14/h1-10H,11H2