2,2-bis(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)propanedinitrile

Systemtic Name: 2,2-bis(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)propanedinitrile Openeye Name: 2,2-bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanedinitrile CAS Name: 2,2-bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanedinitrile IUPAC Name: 2,2-bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanedinitrile Traditional Name: 2,2-bis(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)malononitrile Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C#N)(C#N)C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C(C#N)(C#N)C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H18N6O2/c1-15-19(21(30)28(26-15)17-9-5-3-6-10-17)23(13-24,14-25)20-16(2)27-29(22(20)31)18-11-7-4-8-12-18/h3-12,19-20H,1-2H3