1-[1-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[1-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-[1-(2-azetidinyl)ethyl]-5-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1)N2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC(C1CCN1)N2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C25H25N5O2/c1-17(23-13-14-26-23)30-24-12-9-20(15-18(24)16-27-30)29-25(31)28-19-7-10-22(11-8-19)32-21-5-3-2-4-6-21/h2-12,15-17,23,26H,13-14H2,1H3,(H2,28,29,31)