N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyridazinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]thio]phenyl]acetamide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN=CC(=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NN=CC(=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H16N6OS/c1-10-7-15(22-20-10)19-16-8-14(9-17-21-16)24-13-5-3-12(4-6-13)18-11(2)23/h3-9H,1-2H3,(H,18,23)(H2,19,20,21,22)