1-[1-[3-(cyclopentylamino)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[1-[3-(cyclopentylamino)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-[3-(cyclopentylamino)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-[3-(cyclopentylamino)propyl]-5-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-[3-(cyclopentylamino)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-[3-(cyclopentylamino)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCC(C1)NCCCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

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