2-[(E)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(1,3-diphenylpyrazol-4-yl)-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-enylidene]malononitrile Formula: C27H18N4 MolecularWeight: 398.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=C(C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=C(C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H18N4/c28-18-24(19-29)26(21-10-4-1-5-11-21)17-16-23-20-31(25-14-8-3-9-15-25)30-27(23)22-12-6-2-7-13-22/h1-17,20H/b17-16+