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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridazine-3-carboxamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4

InChI

InChI=1S/C23H20ClN5O3/c1-16-14-21(30)22(27-29(16)20-9-3-2-8-19(20)24)23(31)26-17-6-4-7-18(15-17)32-13-12-28-11-5-10-25-28/h2-11,14-15H,12-13H2,1H3,(H,26,31)