N-[2-(6-chloranylpyridazin-3-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[2-(6-chloranylpyridazin-3-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]benzamide Openeye Name: N-[2-(6-chloropyridazin-3-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]benzamide CAS Name: N-[2-(6-chloro-3-pyridazinyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[2-(6-chloropyridazin-3-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]benzamide Traditional Name: N-[1-(6-chloropyridazin-3-yl)-5-keto-3-methyl-3-pyrazolin-4-yl]benzamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NN=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NN=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClN5O2/c1-9-13(17-14(22)10-5-3-2-4-6-10)15(23)21(20-9)12-8-7-11(16)18-19-12/h2-8,20H,1H3,(H,17,22)