N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C27H26N4O3/c1-19(31-17-7-16-28-31)26(32)29-23-10-6-11-24(18-23)30-27(33)20(2)34-25-14-12-22(13-15-25)21-8-4-3-5-9-21/h3-20H,1-2H3,(H,29,32)(H,30,33)