2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxo-pyridazin-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(5-methyl-3-phenyl-1-pyrazolyl)-6-oxo-1-pyridazinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(5-methyl-3-phenylpyrazol-1-yl)-6-oxopyridazin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[6-keto-3-(5-methyl-3-phenyl-pyrazol-1-yl)pyridazin-1-yl]-N-(3-pyridyl)acetamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-15-12-18(16-6-3-2-4-7-16)24-27(15)19-9-10-21(29)26(25-19)14-20(28)23-17-8-5-11-22-13-17/h2-13H,14H2,1H3,(H,23,28)