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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[1-(4-ethylphenyl)-2-methylpropyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-keto-pyridazine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-4-18-10-12-20(13-11-18)23(17(2)3)25-24(29)21-14-15-22(28)27(26-21)16-19-8-6-5-7-9-19/h5-15,17,23H,4,16H2,1-3H3,(H,25,29)