2-[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-cyano-5,6-dimethyl-3-pyridazinyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-cyano-5,6-dimethylpyridazin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-cyano-5,6-dimethyl-pyridazin-3-yl)piperazino]acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H24N6O/c1-15-16(2)23-24-20(18(15)12-21)26-10-8-25(9-11-26)14-19(27)22-13-17-6-4-3-5-7-17/h3-7H,8-11,13-14H2,1-2H3,(H,22,27)