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

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: N-(1-naphthylmethyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: N-(1-naphthalenylmethyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-(1-naphthylmethyl)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c26-21-13-12-20(24-25-21)16-8-10-17(11-9-16)22(27)23-14-18-6-3-5-15-4-1-2-7-19(15)18/h1-11H,12-14H2,(H,23,27)(H,25,26)