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

Systemtic Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(4-butylphenyl)-2-methylpropyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-butylphenyl)-2-methylpropyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C22H31N3O3/c1-5-6-7-17-8-10-18(11-9-17)21(16(2)3)23-22(27)19-12-13-20(26)25(24-19)14-15-28-4/h8-13,16,21H,5-7,14-15H2,1-4H3,(H,23,27)