1-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H24ClN3O4/c1-15-13-20(29)23(27-28(15)18-10-7-16(25)8-11-18)24(30)26-17-9-12-21(31-2)22(14-17)32-19-5-3-4-6-19/h7-14,19H,3-6H2,1-2H3,(H,26,30)