6-methyl-4-oxidanylidene-1-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]pyridazine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H27N3O3/c1-16-13-17(2)19(4)22(14-16)30-12-8-11-25-24(29)23-21(28)15-18(3)27(26-23)20-9-6-5-7-10-20/h5-7,9-10,13-15H,8,11-12H2,1-4H3,(H,25,29)