N-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[6-(4-isopropylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide CAS Name: N-[4-[6-(4-propan-2-yl-1-piperazinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: N-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: N-[4-[6-(4-isopropylpiperazino)pyridazin-3-yl]phenyl]acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H25N5O/c1-14(2)23-10-12-24(13-11-23)19-9-8-18(21-22-19)16-4-6-17(7-5-16)20-15(3)25/h4-9,14H,10-13H2,1-3H3,(H,20,25)