2-[[5-azanyl-3-oxidanylidene-2-(2-phenylethanoyl)-1H-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-azanyl-3-oxidanylidene-2-(2-phenylethanoyl)-1H-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-amino-3-oxo-2-(2-phenylacetyl)-1H-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[5-amino-3-oxo-2-(1-oxo-2-phenylethyl)-1H-pyrazol-4-yl]methylidene]propanedinitrile IUPAC Name: 2-[[5-amino-3-oxo-2-(2-phenylacetyl)-1H-pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-amino-5-keto-1-(2-phenylacetyl)-3-pyrazolin-4-yl]methylene]malononitrile Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C(=O)C(=C(N2)N)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C(=O)C(=C(N2)N)C=C(C#N)C#N

InChI

InChI=1S/C15H11N5O2/c16-8-11(9-17)6-12-14(18)19-20(15(12)22)13(21)7-10-4-2-1-3-5-10/h1-6,19H,7,18H2