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4-oxidanylidene-4-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]butanamide

4-oxidanylidene-4-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]butanamide

Systemtic Name:4-oxidanylidene-4-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]butanamide
Openeye Name:4-oxo-4-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]butanamide
CAS Name:4-oxo-4-phenyl-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]butanamide
IUPAC Name:4-oxo-4-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]butanamide
Traditional Name:4-keto-4-phenyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]butyramide
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H24N4O2/c29-22(18-7-2-1-3-8-18)12-14-24(30)25-20-10-6-9-19(17-20)21-11-13-23(27-26-21)28-15-4-5-16-28/h1-3,6-11,13,17H,4-5,12,14-16H2,(H,25,30)


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