3-[(4Z)-3-methyl-4-[(4-morpholin-4-ylphenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[(4Z)-3-methyl-4-[(4-morpholin-4-ylphenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]propanenitrile Openeye Name: 3-[(4Z)-3-methyl-4-[(4-morpholinophenyl)methylene]-5-oxo-pyrazol-1-yl]propanenitrile CAS Name: 3-[(4Z)-3-methyl-4-[[4-(4-morpholinyl)phenyl]methylidene]-5-oxo-1-pyrazolyl]propanenitrile IUPAC Name: 3-[(4Z)-3-methyl-4-[(4-morpholin-4-ylphenyl)methylidene]-5-oxopyrazol-1-yl]propanenitrile Traditional Name: 3-[(4Z)-5-keto-3-methyl-4-(4-morpholinobenzylidene)-2-pyrazolin-1-yl]propionitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N3CCOCC3)CCC#N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N3CCOCC3)CCC#N

InChI

InChI=1S/C18H20N4O2/c1-14-17(18(23)22(20-14)8-2-7-19)13-15-3-5-16(6-4-15)21-9-11-24-12-10-21/h3-6,13H,2,8-12H2,1H3/b17-13-