1-phenyl-N-[[3-(1H-pyrazol-5-yl)phenyl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[3-(1H-pyrazol-5-yl)phenyl]methyl]methanamine Openeye Name: 1-phenyl-N-[[3-(1H-pyrazol-5-yl)phenyl]methyl]methanamine CAS Name: 1-phenyl-N-[[3-(1H-pyrazol-5-yl)phenyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[3-(1H-pyrazol-5-yl)phenyl]methyl]methanamine Traditional Name: benzyl-[3-(1H-pyrazol-5-yl)benzyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CC=NN3

InChI

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