1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyridazine-3-carboxamide Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H22ClN5O3S/c1-15-14-18(30)21(27-29(15)17-10-8-16(24)9-11-17)23(31)25-12-4-2-3-7-20-26-22(28-32-20)19-6-5-13-33-19/h5-6,8-11,13-14H,2-4,7,12H2,1H3,(H,25,31)