2-(4-methylphenyl)carbonyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-p-toluoyl-benzamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H26N4O3/c1-20-9-11-21(12-10-20)28(34)24-7-2-3-8-25(24)29(35)30-23-6-4-5-22(19-23)26-13-14-27(32-31-26)33-15-17-36-18-16-33/h2-14,19H,15-18H2,1H3,(H,30,35)