N-[3-[2-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[3-(pyrazol-1-ylmethyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[3-(1-pyrazolylmethyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[3-(pyrazol-1-ylmethyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[3-(pyrazol-1-ylmethyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C22H22N4O3/c27-21(24-18-5-1-4-16(12-18)14-26-11-3-10-23-26)15-29-20-7-2-6-19(13-20)25-22(28)17-8-9-17/h1-7,10-13,17H,8-9,14-15H2,(H,24,27)(H,25,28)