3-[(5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-6-oxidanylidene-4H-pyridazin-1-yl]propanenitrile

Systemtic Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-6-oxidanylidene-4H-pyridazin-1-yl]propanenitrile Openeye Name: 3-[(5Z)-5-[(4-chlorophenyl)methylene]-6-oxo-3-(p-tolyl)-4H-pyridazin-1-yl]propanenitrile CAS Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-6-oxo-4H-pyridazin-1-yl]propanenitrile IUPAC Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-6-oxo-4H-pyridazin-1-yl]propanenitrile Traditional Name: 3-[(5Z)-5-(4-chlorobenzylidene)-6-keto-3-(p-tolyl)-4H-pyridazin-1-yl]propionitrile Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C(=CC3=CC=C(C=C3)Cl)C2)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)/C(=C\C3=CC=C(C=C3)Cl)/C2)CCC#N

InChI

InChI=1S/C21H18ClN3O/c1-15-3-7-17(8-4-15)20-14-18(13-16-5-9-19(22)10-6-16)21(26)25(24-20)12-2-11-23/h3-10,13H,2,12,14H2,1H3/b18-13-