6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[3-(phenylcarbamoyl)benzyl]pyridazine-3-carboxamide Formula: C26H21N5O5 MolecularWeight: 483.47544

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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(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N5O5/c1-17-14-23(32)24(29-30(17)21-12-5-6-13-22(21)31(35)36)26(34)27-16-18-8-7-9-19(15-18)25(33)28-20-10-3-2-4-11-20/h2-15H,16H2,1H3,(H,27,34)(H,28,33)