N-(1-phenylethyl)-3-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-(1-phenylethyl)-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(1-phenylethyl)-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-(1-phenylethyl)-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-(1-phenylethyl)-3-(pyrazol-1-ylmethyl)aniline Traditional Name: 1-phenylethyl-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C18H19N3/c1-15(17-8-3-2-4-9-17)20-18-10-5-7-16(13-18)14-21-12-6-11-19-21/h2-13,15,20H,14H2,1H3