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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(6-keto-1H-pyridazine-3-carbonyl)piperazino]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NNC(=O)C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C19H23N5O3/c1-13-4-3-5-15(14(13)2)20-18(26)12-23-8-10-24(11-9-23)19(27)16-6-7-17(25)22-21-16/h3-7H,8-12H2,1-2H3,(H,20,26)(H,22,25)