1-(4-methoxyphenyl)-2,3-diphenyl-pyrazolidine

Systemtic Name: 1-(4-methoxyphenyl)-2,3-diphenyl-pyrazolidine Openeye Name: 1-(4-methoxyphenyl)-2,3-diphenyl-pyrazolidine CAS Name: 1-(4-methoxyphenyl)-2,3-diphenylpyrazolidine IUPAC Name: 1-(4-methoxyphenyl)-2,3-diphenylpyrazolidine Traditional Name: 1-(4-methoxyphenyl)-2,3-diphenyl-pyrazolidine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-25-21-14-12-19(13-15-21)23-17-16-22(18-8-4-2-5-9-18)24(23)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3