3-[2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-cyclohexyl-N-ethyl-benzamide

Systemtic Name: 3-[2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-cyclohexyl-N-ethyl-benzamide Openeye Name: 3-[[2-[3-(3-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]-N-cyclohexyl-N-ethyl-benzamide CAS Name: 3-[[2-[3-(3-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]-N-cyclohexyl-N-ethylbenzamide IUPAC Name: 3-[[2-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]-N-cyclohexyl-N-ethylbenzamide Traditional Name: 3-[[2-[3-(3-chlorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]-N-cyclohexyl-N-ethyl-benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H29ClN4O3/c1-2-31(23-12-4-3-5-13-23)27(35)20-9-7-11-22(17-20)29-25(33)18-32-26(34)15-14-24(30-32)19-8-6-10-21(28)16-19/h6-11,14-17,23H,2-5,12-13,18H2,1H3,(H,29,33)