1-[2-(4-phenoxyphenyl)ethyl]-3-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]urea

Systemtic Name: 1-[2-(4-phenoxyphenyl)ethyl]-3-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]urea Openeye Name: 1-[2-(4-phenoxyphenyl)ethyl]-3-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]urea CAS Name: 1-[2-(4-phenoxyphenyl)ethyl]-3-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]urea IUPAC Name: 1-[2-(4-phenoxyphenyl)ethyl]-3-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]urea Traditional Name: 1-[2-(4-phenoxyphenyl)ethyl]-3-[1-(2-pyrrolidinoethyl)indazol-6-yl]urea Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)NCCC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)NCCC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C28H31N5O2/c34-28(29-15-14-22-8-12-26(13-9-22)35-25-6-2-1-3-7-25)31-24-11-10-23-21-30-33(27(23)20-24)19-18-32-16-4-5-17-32/h1-3,6-13,20-21H,4-5,14-19H2,(H2,29,31,34)