N-(1-ethanoylpiperidin-4-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c1-13(23)21-11-9-14(10-12-21)19-18(25)16-7-8-17(24)22(20-16)15-5-3-2-4-6-15/h2-8,14H,9-12H2,1H3,(H,19,25)