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

Systemtic Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxo-pyridazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(3,5-dimethyl-1-pyrazolyl)-6-oxo-1-pyridazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxopyridazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-keto-pyridazin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N5O3/c1-12-10-13(2)23(20-12)16-8-9-18(25)22(21-16)11-17(24)19-14-4-6-15(26-3)7-5-14/h4-10H,11H2,1-3H3,(H,19,24)