2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide CAS Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-benzyl-2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23N3O2/c1-15-11-17(3)19(12-16(15)2)20-9-10-22(27)25(24-20)14-21(26)23-13-18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3,(H,23,26)