2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)pyridazine-4-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)pyridazine-4-carboxamide Openeye Name: N-benzyl-2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxo-pyridazine-4-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxo-N-(phenylmethyl)-4-pyridazinecarboxamide IUPAC Name: N-benzyl-2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxopyridazine-4-carboxamide Traditional Name: N-benzyl-2-(cyclopentylmethyl)-3-keto-6-(4-methoxyphenyl)pyridazine-4-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3)CC4CCCC4

InChI

InChI=1S/C25H27N3O3/c1-31-21-13-11-20(12-14-21)23-15-22(24(29)26-16-18-7-3-2-4-8-18)25(30)28(27-23)17-19-9-5-6-10-19/h2-4,7-8,11-15,19H,5-6,9-10,16-17H2,1H3,(H,26,29)