N-naphthalen-1-yl-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-naphthalen-1-yl-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(1-naphthyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(1-naphthalenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-naphthalen-1-yl-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(1-naphthyl)butyramide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c28-23(25-22-13-6-11-18-8-4-5-12-20(18)22)14-7-17-27-24(29)16-15-21(26-27)19-9-2-1-3-10-19/h1-6,8-13,15-16H,7,14,17H2,(H,25,28)