1-(5-chloranyl-2-methoxy-phenyl)-3-[3-[2-cyano-5-(indazol-1-ylmethyl)phenoxy]phenyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[3-[2-cyano-5-(indazol-1-ylmethyl)phenoxy]phenyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[3-[2-cyano-5-(indazol-1-ylmethyl)phenoxy]phenyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[3-[2-cyano-5-(1-indazolylmethyl)phenoxy]phenyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[3-[2-cyano-5-(indazol-1-ylmethyl)phenoxy]phenyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[3-[2-cyano-5-(indazol-1-ylmethyl)phenoxy]phenyl]urea Formula: C29H22ClN5O3 MolecularWeight: 523.96968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC(=CC=C2)OC3=C(C=CC(=C3)CN4C5=CC=CC=C5C=N4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC(=CC=C2)OC3=C(C=CC(=C3)CN4C5=CC=CC=C5C=N4)C#N

InChI

InChI=1S/C29H22ClN5O3/c1-37-27-12-11-22(30)14-25(27)34-29(36)33-23-6-4-7-24(15-23)38-28-13-19(9-10-20(28)16-31)18-35-26-8-3-2-5-21(26)17-32-35/h2-15,17H,18H2,1H3,(H2,33,34,36)