N-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]propanamide

Systemtic Name: N-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]propanamide Openeye Name: N-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]propanamide CAS Name: N-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]propanamide IUPAC Name: N-[[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]propanamide Traditional Name: N-[3-[3-(1H-pyrazol-5-yl)phenyl]benzyl]propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3=CC=NN3

Isomeric SMILES

CCC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3=CC=NN3

InChI

InChI=1S/C19H19N3O/c1-2-19(23)20-13-14-5-3-6-15(11-14)16-7-4-8-17(12-16)18-9-10-21-22-18/h3-12H,2,13H2,1H3,(H,20,23)(H,21,22)