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

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]butyramide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2/c25-19-8-6-17(7-9-19)22(30)11-13-24(31)26-20-5-3-4-18(16-20)21-10-12-23(28-27-21)29-14-1-2-15-29/h3-10,12,16H,1-2,11,13-15H2,(H,26,31)