N-[6-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: N-[6-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-(o-anisylamino)ethyl]thio]pyridazin-3-yl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-28-17-10-6-5-9-16(17)13-22-19(26)14-29-20-12-11-18(24-25-20)23-21(27)15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,22,26)(H,23,24,27)