N-(4-ethylphenyl)-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C22H23N3O2/c1-3-16-5-9-18(10-6-16)20-13-14-22(27)25(24-20)15-21(26)23-19-11-7-17(4-2)8-12-19/h5-14H,3-4,15H2,1-2H3,(H,23,26)