N-(4-methyl-3-nitro-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methyl-3-nitro-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4-methyl-3-nitrophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(4-methyl-3-nitro-phenyl)pyridazine-3-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-13-7-8-15(11-17(13)23(26)27)20-19(25)16-9-10-18(24)22(21-16)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,25)