2-[1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]-N-ethyl-aniline

Systemtic Name: 2-[1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]-N-ethyl-aniline Openeye Name: 2-[1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]-N-ethyl-aniline CAS Name: 2-[1-(4-chlorophenyl)-3-phenyl-4-pyrazolyl]-N-ethylaniline IUPAC Name: 2-[1-(4-chlorophenyl)-3-phenylpyrazol-4-yl]-N-ethylaniline Traditional Name: [2-[1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]phenyl]-ethyl-amine Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC1=CC=CC=C1C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3/c1-2-25-22-11-7-6-10-20(22)21-16-27(19-14-12-18(24)13-15-19)26-23(21)17-8-4-3-5-9-17/h3-16,25H,2H2,1H3