3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(3R)-2,5-diphenyl-2-pyrazolin-3-yl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C27H23N5 MolecularWeight: 417.50502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CN(N=C4C5=CC=CC=C5)CCC#N

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CN(N=C4C5=CC=CC=C5)CCC#N

InChI

InChI=1S/C27H23N5/c28-17-10-18-31-20-24(27(30-31)22-13-6-2-7-14-22)26-19-25(21-11-4-1-5-12-21)29-32(26)23-15-8-3-9-16-23/h1-9,11-16,20,26H,10,18-19H2/t26-/m1/s1