2-phenoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[[6-(3,4,5-trimethyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N6O2/c1-16-17(2)29-30(18(16)3)23-14-13-22(27-28-23)25-19-9-11-20(12-10-19)26-24(31)15-32-21-7-5-4-6-8-21/h4-14H,15H2,1-3H3,(H,25,27)(H,26,31)