5-[(E)-2-phenylethenyl]-3-[5-[(E)-2-phenylethenyl]-1H-pyrazol-3-yl]-1H-pyrazole

Systemtic Name: 5-[(E)-2-phenylethenyl]-3-[5-[(E)-2-phenylethenyl]-1H-pyrazol-3-yl]-1H-pyrazole Openeye Name: 5-[(E)-styryl]-3-[5-[(E)-styryl]-1H-pyrazol-3-yl]-1H-pyrazole CAS Name: 5-[(E)-2-phenylethenyl]-3-[5-[(E)-2-phenylethenyl]-1H-pyrazol-3-yl]-1H-pyrazole IUPAC Name: 5-[(E)-2-phenylethenyl]-3-[5-[(E)-2-phenylethenyl]-1H-pyrazol-3-yl]-1H-pyrazole Traditional Name: 5-[(E)-styryl]-3-[5-[(E)-styryl]-1H-pyrazol-3-yl]-1H-pyrazole Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=NN2)C3=NNC(=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=NN2)C3=NNC(=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-3-7-17(8-4-1)11-13-19-15-21(25-23-19)22-16-20(24-26-22)14-12-18-9-5-2-6-10-18/h1-16H,(H,23,25)(H,24,26)/b13-11+,14-12+