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

Systemtic Name: 8-(3-nitrophenyl)-6-(pyridin-2-ylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-nitrophenyl)-6-(2-pyridylmethyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-nitrophenyl)-6-(2-pyridinylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-nitrophenyl)-6-(pyridin-2-ylmethyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-nitrophenyl)-6-(2-pyridylmethyl)pyrido[2,3-d]pyridazin-5-one Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C3

InChI

InChI=1S/C19H13N5O3/c25-19-16-8-4-10-21-18(16)17(13-5-3-7-15(11-13)24(26)27)22-23(19)12-14-6-1-2-9-20-14/h1-11H,12H2