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

Systemtic Name: N-[4-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-3-pyridazinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]thio]phenyl]acetamide Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NN=CC(=C2)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NN=CC(=C2)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H18N6OS/c1-11(25)20-13-4-6-15(7-5-13)26-18-8-14(10-19-24-18)21-17-9-16(22-23-17)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,20,25)(H2,21,22,23,24)