2-(2-phenoxyethoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C27H26N4O4/c1-20(31-16-8-15-28-31)26(32)29-21-9-7-10-22(19-21)30-27(33)24-13-5-6-14-25(24)35-18-17-34-23-11-3-2-4-12-23/h2-16,19-20H,17-18H2,1H3,(H,29,32)(H,30,33)