2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C=C(C=N3)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C=C(C=N3)N(C)C)C

InChI

InChI=1S/C19H22N6O2/c1-13-9-14(2)25(22-13)16-7-5-15(6-8-16)21-18(26)12-24-19(27)10-17(11-20-24)23(3)4/h5-11H,12H2,1-4H3,(H,21,26)