N-[2-(4-tert-butylphenoxy)ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4/c1-25(2,3)19-9-11-21(12-10-19)31-17-15-26-24(30)22-13-14-23(29)28(27-22)16-18-32-20-7-5-4-6-8-20/h4-14H,15-18H2,1-3H3,(H,26,30)