4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C24H22N6O2/c1-16-25-23(29-32-16)17-7-9-18(10-8-17)24(31)26-20-6-4-5-19(15-20)21-11-12-22(28-27-21)30-13-2-3-14-30/h4-12,15H,2-3,13-14H2,1H3,(H,26,31)