N-[1-(4-methoxyphenyl)cyclohexyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclohexyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)cyclohexyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)cyclohexyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclohexyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(4-methoxyphenyl)cyclohexyl]-1H-pyridazine-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H21N3O3/c1-24-14-7-5-13(6-8-14)18(11-3-2-4-12-18)19-17(23)15-9-10-16(22)21-20-15/h5-10H,2-4,11-12H2,1H3,(H,19,23)(H,21,22)