N-(1-phenylethyl)-3-(1H-pyrazol-5-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C17H17N3/c1-13(14-6-3-2-4-7-14)19-16-9-5-8-15(12-16)17-10-11-18-20-17/h2-13,19H,1H3,(H,18,20)