2-(5-phenyl-1H-pyrazol-4-yl)ethanamine

Systemtic Name: 2-(5-phenyl-1H-pyrazol-4-yl)ethanamine Openeye Name: 2-(5-phenyl-1H-pyrazol-4-yl)ethanamine CAS Name: 2-(5-phenyl-1H-pyrazol-4-yl)ethanamine IUPAC Name: 2-(5-phenyl-1H-pyrazol-4-yl)ethanamine Traditional Name: 2-(5-phenyl-1H-pyrazol-4-yl)ethylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)CCN

InChI

InChI=1S/C11H13N3/c12-7-6-10-8-13-14-11(10)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2,(H,13,14)