N-[(3-methylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(3-methylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[(3-methylpyrazol-1-yl)methyl]benzamide CAS Name: N-[(3-methyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(3-methylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[(3-methylpyrazol-1-yl)methyl]benzamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=C1)CNC(=O)C2=CC=CC=C2

InChI

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