6-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C24H21N5O4S/c1-15-13-22(30)23(27-28(15)20-5-3-4-6-21(20)29(32)33)24(31)25-12-11-17-7-9-18(10-8-17)19-14-34-16(2)26-19/h3-10,13-14H,11-12H2,1-2H3,(H,25,31)