4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxidanylidene-pyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxidanylidene-pyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxo-pyridazin-4-yl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxo-4-pyridazinyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-oxopyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(4-chlorophenyl)-5-ethoxy-3-keto-pyridazin-4-yl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H25ClN4O4/c1-2-32-21-15-27-29(19-11-7-17(25)8-12-19)24(31)22(21)28-18-9-5-16(6-10-18)23(30)26-14-20-4-3-13-33-20/h5-12,15,20,28H,2-4,13-14H2,1H3,(H,26,30)