3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]propanenitrile

Systemtic Name: 3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]propanenitrile Openeye Name: 3-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]propanenitrile CAS Name: 3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]propanenitrile IUPAC Name: 3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]propanenitrile Traditional Name: 3-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-3-methylene-pyrazolidin-1-yl]propionitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)CCC#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)CCC#N

InChI

InChI=1S/C16H18N4O/c1-12-15(16(21)20(18-12)10-4-9-17)11-13-5-7-14(8-6-13)19(2)3/h5-8,11,18H,1,4,10H2,2-3H3/b15-11-