1-phenyl-3-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazole-4-carbonitrile

Systemtic Name: 1-phenyl-3-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazole-4-carbonitrile Openeye Name: 1-phenyl-3-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazole-4-carbonitrile CAS Name: 1-phenyl-3-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]-4-pyrazolecarbonitrile IUPAC Name: 1-phenyl-3-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazole-4-carbonitrile Traditional Name: 1-phenyl-3-[(3S,4R)-2,4,5-triphenyl-2-pyrazolin-3-yl]pyrazole-4-carbonitrile Formula: C31H23N5 MolecularWeight: 465.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=NN(C=C5C#N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=NN(C=C5C#N)C6=CC=CC=C6

InChI

InChI=1S/C31H23N5/c32-21-25-22-35(26-17-9-3-10-18-26)33-30(25)31-28(23-13-5-1-6-14-23)29(24-15-7-2-8-16-24)34-36(31)27-19-11-4-12-20-27/h1-20,22,28,31H/t28-,31-/m0/s1