N-[2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-6-phenyl-pyridazin-4-yl]propanamide

Systemtic Name: N-[2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-6-phenyl-pyridazin-4-yl]propanamide Openeye Name: N-[2-[2-(3-ethylanilino)-2-oxo-ethyl]-3-oxo-6-phenyl-pyridazin-4-yl]propanamide CAS Name: N-[2-[2-(3-ethylanilino)-2-oxoethyl]-3-oxo-6-phenyl-4-pyridazinyl]propanamide IUPAC Name: N-[2-[2-(3-ethylanilino)-2-oxoethyl]-3-oxo-6-phenylpyridazin-4-yl]propanamide Traditional Name: N-[2-[2-(3-ethylanilino)-2-keto-ethyl]-3-keto-6-phenyl-pyridazin-4-yl]propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC(=N2)C3=CC=CC=C3)NC(=O)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC(=N2)C3=CC=CC=C3)NC(=O)CC

InChI

InChI=1S/C23H24N4O3/c1-3-16-9-8-12-18(13-16)24-22(29)15-27-23(30)20(25-21(28)4-2)14-19(26-27)17-10-6-5-7-11-17/h5-14H,3-4,15H2,1-2H3,(H,24,29)(H,25,28)