(2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C=CC(=N2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C=CC(=N2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H22N4O2/c1-4-21(23(29)25-18-7-5-6-17(13-18)14-24)27-22(28)11-10-20(26-27)19-12-15(2)8-9-16(19)3/h5-13,21H,4H2,1-3H3,(H,25,29)/t21-/m1/s1