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

Systemtic Name: 1-[1-[2-(3-methylpiperidin-1-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-[2-(3-methyl-1-piperidyl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-[2-(3-methyl-1-piperidinyl)ethyl]-5-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-[2-(3-methylpiperidin-1-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-[2-(3-methylpiperidino)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC1CCCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

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