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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-10(16)13-7-11-8-14-15(9-11)12-5-3-2-4-6-12/h2-6,8-9H,7H2,1H3,(H,13,16)