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

Systemtic Name: 1-[2-[2-(cyclopentylamino)ethyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[2-(cyclopentylamino)ethyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[2-[2-(cyclopentylamino)ethyl]-6-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[2-(cyclopentylamino)ethyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[2-[2-(cyclopentylamino)ethyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c33-27(29-22-12-14-25(15-13-22)34-24-8-2-1-3-9-24)30-23-11-10-20-19-32(31-26(20)18-23)17-16-28-21-6-4-5-7-21/h1-3,8-15,18-19,21,28H,4-7,16-17H2,(H2,29,30,33)