1-butyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]pyridazine-3-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N5O4/c1-3-4-16-28-21(29)14-13-19(26-28)23(30)24-15-7-5-6-8-20-25-22(27-32-20)17-9-11-18(31-2)12-10-17/h9-14H,3-8,15-16H2,1-2H3,(H,24,30)