1-(4-phenoxyphenyl)-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]imidazolidin-2-one

Systemtic Name: 1-(4-phenoxyphenyl)-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]imidazolidin-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]imidazolidin-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-imidazolidinone IUPAC Name: 1-(4-phenoxyphenyl)-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]imidazolidin-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-imidazolidinone Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4CCN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4CCN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6)C=N2

InChI

InChI=1S/C28H29N5O2/c34-28-31(23-8-11-26(12-9-23)35-25-6-2-1-3-7-25)17-18-32(28)24-10-13-27-22(20-24)21-29-33(27)19-16-30-14-4-5-15-30/h1-3,6-13,20-21H,4-5,14-19H2