2-[[1-(2-cyanoethyl)-3-(2-oxidanylidenechromen-3-yl)pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(2-cyanoethyl)-3-(2-oxidanylidenechromen-3-yl)pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(2-cyanoethyl)-3-(2-oxochromen-3-yl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[1-(2-cyanoethyl)-3-(2-oxo-1-benzopyran-3-yl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(2-cyanoethyl)-3-(2-oxochromen-3-yl)pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2-cyanoethyl)-3-(2-ketochromen-3-yl)pyrazol-4-yl]methylene]malononitrile Formula: C19H11N5O2 MolecularWeight: 341.32294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN(C=C3C=C(C#N)C#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN(C=C3C=C(C#N)C#N)CCC#N

InChI

InChI=1S/C19H11N5O2/c20-6-3-7-24-12-15(8-13(10-21)11-22)18(23-24)16-9-14-4-1-2-5-17(14)26-19(16)25/h1-2,4-5,8-9,12H,3,7H2