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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[3-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-[oxo(propylamino)methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[3-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O5/c1-3-11-23-21(29)15-7-6-8-16(13-15)24-22(30)20-19(28)12-14(2)26(25-20)17-9-4-5-10-18(17)27(31)32/h4-10,12-13H,3,11H2,1-2H3,(H,23,29)(H,24,30)