2-[(2E)-1-phenyl-2-[(3-phenyl-3H-pyrazol-5-yl)hydrazinylidene]ethylidene]propanedinitrile

Systemtic Name: 2-[(2E)-1-phenyl-2-[(3-phenyl-3H-pyrazol-5-yl)hydrazinylidene]ethylidene]propanedinitrile Openeye Name: 2-[(2E)-1-phenyl-2-[(3-phenyl-3H-pyrazol-5-yl)hydrazono]ethylidene]propanedinitrile CAS Name: 2-[(2E)-1-phenyl-2-[(3-phenyl-3H-pyrazol-5-yl)hydrazinylidene]ethylidene]propanedinitrile IUPAC Name: 2-[(2E)-1-phenyl-2-[(3-phenyl-3H-pyrazol-5-yl)hydrazinylidene]ethylidene]propanedinitrile Traditional Name: 2-[(2E)-1-phenyl-2-[(3-phenyl-3H-pyrazol-5-yl)hydrazono]ethylidene]malononitrile Formula: C20H14N6 MolecularWeight: 338.36536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=N2)NN=CC(=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(N=N2)N/N=C/C(=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H14N6/c21-12-17(13-22)18(15-7-3-1-4-8-15)14-23-25-20-11-19(24-26-20)16-9-5-2-6-10-16/h1-11,14,19,25H/b23-14+