N-phenyl-N-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-phenyl-N-(pyrazol-1-ylmethyl)aniline Openeye Name: N-phenyl-N-(pyrazol-1-ylmethyl)aniline CAS Name: N-phenyl-N-(1-pyrazolylmethyl)aniline IUPAC Name: N-phenyl-N-(pyrazol-1-ylmethyl)aniline Traditional Name: diphenyl(pyrazol-1-ylmethyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C=CC=N2)C3=CC=CC=C3

InChI

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