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

Systemtic Name: 3-[2-[3-(2-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-cyclohexyl-N-ethyl-benzamide Openeye Name: 3-[[2-[3-(2-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]-N-cyclohexyl-N-ethyl-benzamide CAS Name: 3-[[2-[3-(2-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]-N-cyclohexyl-N-ethylbenzamide IUPAC Name: 3-[[2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]-N-cyclohexyl-N-ethylbenzamide Traditional Name: 3-[[2-[3-(2-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=C4Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4Cl

InChI

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