N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(3-methyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H16N6O/c1-11-9-10-22(21-11)16-8-7-15(19-20-16)18-14-5-3-13(4-6-14)17-12(2)23/h3-10H,1-2H3,(H,17,23)(H,18,19)