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

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

Systemtic Name:1-[1-[1-(azepan-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea
Openeye Name:1-[1-[1-(azepan-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea
CAS Name:1-[1-[1-(2-azepanyl)ethyl]-5-indazolyl]-3-(4-phenoxyphenyl)urea
IUPAC Name:1-[1-[1-(azepan-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea
Traditional Name:1-[1-[1-(azepan-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea
Formula: C28H31N5O2
MolecularWeight: 469.57804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCN1)N2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2


Isomeric SMILES

CC(C1CCCCCN1)N2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2


InChI

InChI=1S/C28H31N5O2/c1-20(26-10-6-3-7-17-29-26)33-27-16-13-23(18-21(27)19-30-33)32-28(34)31-22-11-14-25(15-12-22)35-24-8-4-2-5-9-24/h2,4-5,8-9,11-16,18-20,26,29H,3,6-7,10,17H2,1H3,(H2,31,32,34)


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