N-(phenylmethyl)-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-(phenylmethyl)-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-benzyl-3-(1H-pyrazol-5-yl)aniline CAS Name: N-(phenylmethyl)-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-benzyl-3-(1H-pyrazol-5-yl)aniline Traditional Name: benzyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C16H15N3/c1-2-5-13(6-3-1)12-17-15-8-4-7-14(11-15)16-9-10-18-19-16/h1-11,17H,12H2,(H,18,19)