4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-phenethyl-benzamide

Systemtic Name: 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-phenethyl-benzamide Openeye Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-phenethyl-benzamide CAS Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-phenethylbenzamide IUPAC Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-phenethylbenzamide Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-phenethyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c23-18-11-10-17(21-22-18)15-6-8-16(9-7-15)19(24)20-13-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,24)(H,22,23)