N-cyclohexyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide

Systemtic Name: N-cyclohexyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: N-cyclohexyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: N-cyclohexyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: N-cyclohexyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: N-cyclohexyl-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C17H21N3O2/c21-16-11-10-15(19-20-16)12-6-8-13(9-7-12)17(22)18-14-4-2-1-3-5-14/h6-9,14H,1-5,10-11H2,(H,18,22)(H,20,21)