N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]aniline

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]aniline Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]aniline CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]aniline IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]aniline Traditional Name: (1-benzylpyrazol-4-yl)methyl-phenyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNC3=CC=CC=C3

InChI

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