[2-[(1R)-1-(3-cyclopentylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane

Systemtic Name: [2-[(1R)-1-(3-cyclopentylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane Openeye Name: [2-[(1R)-1-(3-cyclopentylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane CAS Name: [2-[(1R)-1-(3-cyclopentyl-1-pyrazolyl)ethyl]cyclopentyl]-diphenylphosphine IUPAC Name: [2-[(1R)-1-(3-cyclopentylpyrazol-1-yl)ethyl]cyclopentyl]-diphenylphosphane Traditional Name: [2-[(1R)-1-(3-cyclopentylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphine Formula: C27H23N2P MolecularWeight: 406.458681

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC(=N4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC(=N4)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C27H23N2P/c1-21(29-20-19-26(28-29)22-11-8-9-12-22)25-17-10-18-27(25)30(23-13-4-2-5-14-23)24-15-6-3-7-16-24/h2-21H,1H3/t21-/m1/s1