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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(4-phenylazanylphenyl)pyridazine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-anilinophenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-anilinophenyl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N5O4/c1-16-15-22(30)23(27-28(16)20-9-5-6-10-21(20)29(32)33)24(31)26-19-13-11-18(12-14-19)25-17-7-3-2-4-8-17/h2-15,25H,1H3,(H,26,31)