2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(6-keto-1H-pyridazine-3-carbonyl)piperazino]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H21N5O3/c24-16-7-6-15(20-21-16)18(26)23-10-8-22(9-11-23)13-17(25)19-12-14-4-2-1-3-5-14/h1-7H,8-13H2,(H,19,25)(H,21,24)