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

Systemtic Name: 1-[2-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[2-[1-(2-azetidinyl)ethyl]-5-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[2-[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)N2C=C3C=C(C=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1CCN1)N2C=C3C=C(C=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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