6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-pyridylmethyl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-pyridinylmethyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(2-pyridylmethyl)pyridazine-3-carboxamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H15N5O4/c1-12-10-16(24)17(18(25)20-11-13-6-4-5-9-19-13)21-22(12)14-7-2-3-8-15(14)23(26)27/h2-10H,11H2,1H3,(H,20,25)