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

Systemtic Name: N-(phenylmethyl)-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-benzyl-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-(phenylmethyl)-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-benzyl-3-(pyrazol-1-ylmethyl)aniline Traditional Name: benzyl-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C17H17N3/c1-2-6-15(7-3-1)13-18-17-9-4-8-16(12-17)14-20-11-5-10-19-20/h1-12,18H,13-14H2