N-[1-(4-chlorophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1-(4-chlorophenyl)ethyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3/c1-12(13-5-7-15(18)8-6-13)20-16-4-2-3-14(11-16)17-9-10-19-21-17/h2-12,20H,1H3,(H,19,21)