1-(4-phenoxyphenyl)-3-[1-(2-piperidin-1-ylethyl)indazol-5-yl]urea

Systemtic Name: 1-(4-phenoxyphenyl)-3-[1-(2-piperidin-1-ylethyl)indazol-5-yl]urea Openeye Name: 1-(4-phenoxyphenyl)-3-[1-[2-(1-piperidyl)ethyl]indazol-5-yl]urea CAS Name: 1-(4-phenoxyphenyl)-3-[1-[2-(1-piperidinyl)ethyl]-5-indazolyl]urea IUPAC Name: 1-(4-phenoxyphenyl)-3-[1-(2-piperidin-1-ylethyl)indazol-5-yl]urea Traditional Name: 1-(4-phenoxyphenyl)-3-[1-(2-piperidinoethyl)indazol-5-yl]urea Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(CC1)CCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C27H29N5O2/c33-27(29-22-9-12-25(13-10-22)34-24-7-3-1-4-8-24)30-23-11-14-26-21(19-23)20-28-32(26)18-17-31-15-5-2-6-16-31/h1,3-4,7-14,19-20H,2,5-6,15-18H2,(H2,29,30,33)