N-[[2-(1-methylpyrazol-4-yl)phenyl]methyl]propanamide

Systemtic Name: N-[[2-(1-methylpyrazol-4-yl)phenyl]methyl]propanamide Openeye Name: N-[[2-(1-methylpyrazol-4-yl)phenyl]methyl]propanamide CAS Name: N-[[2-(1-methyl-4-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: N-[[2-(1-methylpyrazol-4-yl)phenyl]methyl]propanamide Traditional Name: N-[2-(1-methylpyrazol-4-yl)benzyl]propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC=C1C2=CN(N=C2)C

Isomeric SMILES

CCC(=O)NCC1=CC=CC=C1C2=CN(N=C2)C

InChI

InChI=1S/C14H17N3O/c1-3-14(18)15-8-11-6-4-5-7-13(11)12-9-16-17(2)10-12/h4-7,9-10H,3,8H2,1-2H3,(H,15,18)