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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CN(C1)CCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C25H25N5O2/c31-25(27-20-7-10-23(11-8-20)32-22-5-2-1-3-6-22)28-21-9-12-24-19(17-21)18-26-30(24)16-15-29-13-4-14-29/h1-3,5-12,17-18H,4,13-16H2,(H2,27,28,31)