1-[2-cyclopentyl-1-(3,5-dimethylpyrazol-1-yl)-2,2-diphenyl-ethyl]-3,5-dimethyl-pyrazole

Systemtic Name: 1-[2-cyclopentyl-1-(3,5-dimethylpyrazol-1-yl)-2,2-diphenyl-ethyl]-3,5-dimethyl-pyrazole Openeye Name: 1-[2-cyclopentyl-1-(3,5-dimethylpyrazol-1-yl)-2,2-diphenyl-ethyl]-3,5-dimethyl-pyrazole CAS Name: 1-[2-cyclopentyl-1-(3,5-dimethyl-1-pyrazolyl)-2,2-diphenylethyl]-3,5-dimethylpyrazole IUPAC Name: 1-[2-cyclopentyl-1-(3,5-dimethylpyrazol-1-yl)-2,2-diphenylethyl]-3,5-dimethylpyrazole Traditional Name: 1-[2-cyclopentyl-1-(3,5-dimethylpyrazol-1-yl)-2,2-diphenyl-ethyl]-3,5-dimethyl-pyrazole Formula: C29H29N4 MolecularWeight: 433.56736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C(C2=CC=CC=C2)(C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)N5C(=CC(=N5)C)C)C

Isomeric SMILES

CC1=CC(=NN1C(C(C2=CC=CC=C2)(C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)N5C(=CC(=N5)C)C)C

InChI

InChI=1S/C29H29N4/c1-21-19-23(3)32(30-21)28(33-24(4)20-22(2)31-33)29(27-17-11-12-18-27,25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-20,28H,1-4H3