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

Systemtic Name: 8-(3-nitrophenyl)-6-(thiophen-3-ylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-nitrophenyl)-6-(3-thienylmethyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-nitrophenyl)-6-(3-thiophenylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-nitrophenyl)-6-(thiophen-3-ylmethyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-nitrophenyl)-6-(3-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=CSC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)CC4=CSC=C4

InChI

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