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

Systemtic Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)21(23-22(27)19-13-14-20(26)25(3)24-19)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h9-16,21H,4-8H2,1-3H3,(H,23,27)