[2-[(1R)-1-(3,5-dimethylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane

Systemtic Name: [2-[(1R)-1-(3,5-dimethylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane Openeye Name: [2-[(1R)-1-(3,5-dimethylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane CAS Name: [2-[(1R)-1-(3,5-dimethyl-1-pyrazolyl)ethyl]cyclopentyl]-diphenylphosphine IUPAC Name: [2-[(1R)-1-(3,5-dimethylpyrazol-1-yl)ethyl]cyclopentyl]-diphenylphosphane Traditional Name: [2-[(1R)-1-(3,5-dimethylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphine Formula: C24H24N2P MolecularWeight: 371.434521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1[C@H](C)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N2P/c1-18-17-19(2)26(25-18)20(3)23-15-10-16-24(23)27(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-17,20H,1-3H3/t20-/m1/s1