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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridazine-3-carboxamide Formula: C23H20N6O5 MolecularWeight: 460.4421

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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(=CC=C3)OCCN4C=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4

InChI

InChI=1S/C23H20N6O5/c1-16-14-21(30)22(26-28(16)19-8-2-3-9-20(19)29(32)33)23(31)25-17-6-4-7-18(15-17)34-13-12-27-11-5-10-24-27/h2-11,14-15H,12-13H2,1H3,(H,25,31)