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

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)16-7-5-15(6-8-16)11-12-21-19(25)17-9-10-18(24)23(22-17)13-14-26-4/h5-10H,11-14H2,1-4H3,(H,21,25)