N-[1-(2-azanylethyl)pyrazol-4-yl]benzamide

Systemtic Name: N-[1-(2-azanylethyl)pyrazol-4-yl]benzamide Openeye Name: N-[1-(2-aminoethyl)pyrazol-4-yl]benzamide CAS Name: N-[1-(2-aminoethyl)-4-pyrazolyl]benzamide IUPAC Name: N-[1-(2-aminoethyl)pyrazol-4-yl]benzamide Traditional Name: N-[1-(2-aminoethyl)pyrazol-4-yl]benzamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CCN

InChI

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