4-[(3-azanylpyrazol-1-yl)methyl]benzamide

Systemtic Name: 4-[(3-azanylpyrazol-1-yl)methyl]benzamide Openeye Name: 4-[(3-aminopyrazol-1-yl)methyl]benzamide CAS Name: 4-[(3-amino-1-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(3-aminopyrazol-1-yl)methyl]benzamide Traditional Name: 4-[(3-aminopyrazol-1-yl)methyl]benzamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)N)C(=O)N

InChI

InChI=1S/C11H12N4O/c12-10-5-6-15(14-10)7-8-1-3-9(4-2-8)11(13)16/h1-6H,7H2,(H2,12,14)(H2,13,16)