N-(3-cyclopentyloxyphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c28-23-14-13-22(26-27(23)15-16-30-19-8-2-1-3-9-19)24(29)25-18-7-6-12-21(17-18)31-20-10-4-5-11-20/h1-3,6-9,12-14,17,20H,4-5,10-11,15-16H2,(H,25,29)