N-(4-methoxyphenyl)-2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(5-methyl-3-phenyl-1-pyrazolyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(5-methyl-3-phenylpyrazol-1-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(5-methyl-3-phenyl-pyrazol-1-yl)pyridazin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-16-14-20(17-6-4-3-5-7-17)25-28(16)21-12-13-23(30)27(26-21)15-22(29)24-18-8-10-19(31-2)11-9-18/h3-14H,15H2,1-2H3,(H,24,29)