1-[4-(3-cyanopyridin-2-yl)oxyphenyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[4-(3-cyanopyridin-2-yl)oxyphenyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[4-[(3-cyano-2-pyridyl)oxy]phenyl]urea CAS Name: 1-[4-[(3-cyano-2-pyridinyl)oxy]phenyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[4-(3-cyanopyridin-2-yl)oxyphenyl]urea Traditional Name: 1-benzyl-3-[4-[(3-cyano-2-pyridyl)oxy]phenyl]urea Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)OC3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)OC3=C(C=CC=N3)C#N

InChI

InChI=1S/C20H16N4O2/c21-13-16-7-4-12-22-19(16)26-18-10-8-17(9-11-18)24-20(25)23-14-15-5-2-1-3-6-15/h1-12H,14H2,(H2,23,24,25)