N-[4-[4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[6-(3-methyl-1-pyrazolyl)-3-pyridazinyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazino]sulfonylphenyl]acetamide Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H23N7O3S/c1-15-9-10-27(24-15)20-8-7-19(22-23-20)25-11-13-26(14-12-25)31(29,30)18-5-3-17(4-6-18)21-16(2)28/h3-10H,11-14H2,1-2H3,(H,21,28)