1-[2-[3-(cyclopentylamino)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[2-[3-(cyclopentylamino)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[3-(cyclopentylamino)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[2-[3-(cyclopentylamino)propyl]-6-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[3-(cyclopentylamino)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[2-[3-(cyclopentylamino)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NCCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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