2-(3-chlorophenyl)-6-(2-cyanophenoxy)-5-ethyl-4-methoxy-3-oxidanylidene-5-(1-oxidanylpropylamino)pyridazine-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-6-(2-cyanophenoxy)-5-ethyl-4-methoxy-3-oxidanylidene-5-(1-oxidanylpropylamino)pyridazine-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-6-(2-cyanophenoxy)-5-ethyl-5-(1-hydroxypropylamino)-4-methoxy-3-oxo-pyridazine-4-carboxamide CAS Name: 2-(3-chlorophenyl)-6-(2-cyanophenoxy)-5-ethyl-5-(1-hydroxypropylamino)-4-methoxy-3-oxo-4-pyridazinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-6-(2-cyanophenoxy)-5-ethyl-5-(1-hydroxypropylamino)-4-methoxy-3-oxopyridazine-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-6-(2-cyanophenoxy)-5-ethyl-5-(1-hydroxypropylamino)-3-keto-4-methoxy-pyridazine-4-carboxamide Formula: C24H26ClN5O5 MolecularWeight: 499.94674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1(C(=NN(C(=O)C1(C(=O)N)OC)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3C#N)CC)O

Isomeric SMILES

CCC(NC1(C(=NN(C(=O)C1(C(=O)N)OC)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3C#N)CC)O

InChI

InChI=1S/C24H26ClN5O5/c1-4-19(31)28-23(5-2)21(35-18-12-7-6-9-15(18)14-26)29-30(17-11-8-10-16(25)13-17)22(33)24(23,34-3)20(27)32/h6-13,19,28,31H,4-5H2,1-3H3,(H2,27,32)