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

Systemtic Name: 2-[[5-azanyl-2-(2-methylpropanoyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-amino-2-(2-methylpropanoyl)-3-oxo-1H-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[5-amino-2-(2-methyl-1-oxopropyl)-3-oxo-1H-pyrazol-4-yl]methylidene]propanedinitrile IUPAC Name: 2-[[5-amino-2-(2-methylpropanoyl)-3-oxo-1H-pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[(3-amino-1-isobutyryl-5-keto-3-pyrazolin-4-yl)methylene]malononitrile Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(=O)C(=C(N1)N)C=C(C#N)C#N

Isomeric SMILES

CC(C)C(=O)N1C(=O)C(=C(N1)N)C=C(C#N)C#N

InChI

InChI=1S/C11H11N5O2/c1-6(2)10(17)16-11(18)8(9(14)15-16)3-7(4-12)5-13/h3,6,15H,14H2,1-2H3