2-(4-phenylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[[4-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(4-pyrazol-1-ylbenzyl)propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2C=CC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2C=CC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-19(30-24-14-10-22(11-15-24)21-6-3-2-4-7-21)25(29)26-18-20-8-12-23(13-9-20)28-17-5-16-27-28/h2-17,19H,18H2,1H3,(H,26,29)