N-(phenylmethyl)-2-(3-phenyl-1H-pyrazol-5-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-2-(3-phenyl-1H-pyrazol-5-yl)ethanamine Openeye Name: N-benzyl-2-(3-phenyl-1H-pyrazol-5-yl)ethanamine CAS Name: N-(phenylmethyl)-2-(3-phenyl-1H-pyrazol-5-yl)ethanamine IUPAC Name: N-benzyl-2-(3-phenyl-1H-pyrazol-5-yl)ethanamine Traditional Name: benzyl-[2-(3-phenyl-1H-pyrazol-5-yl)ethyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-3-7-15(8-4-1)14-19-12-11-17-13-18(21-20-17)16-9-5-2-6-10-16/h1-10,13,19H,11-12,14H2,(H,20,21)