N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O/c1-2-13(17)14-8-11-9-15-16(10-11)12-6-4-3-5-7-12/h3-7,9-10H,2,8H2,1H3,(H,14,17)