N-[(2-chlorophenyl)methyl]-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2/c22-18-10-5-4-9-17(18)15-23-20(26)11-6-14-25-21(27)13-12-19(24-25)16-7-2-1-3-8-16/h1-5,7-10,12-13H,6,11,14-15H2,(H,23,26)