2-azanyl-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide

Systemtic Name: 2-azanyl-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide Openeye Name: 2-amino-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide CAS Name: 2-amino-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide IUPAC Name: 2-amino-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide Traditional Name: 2-amino-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=NN2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=NN2)N

InChI

InChI=1S/C12H14N4O/c13-11-4-2-1-3-10(11)12(17)14-7-5-9-6-8-15-16-9/h1-4,6,8H,5,7,13H2,(H,14,17)(H,15,16)