N-phenylmethoxy-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-phenylmethoxy-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-benzyloxy-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-phenylmethoxy-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-phenylmethoxy-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-benzoxy-3-(1-phenylpyrazol-4-yl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c23-19(21-24-15-16-7-3-1-4-8-16)12-11-17-13-20-22(14-17)18-9-5-2-6-10-18/h1-10,13-14H,11-12,15H2,(H,21,23)