2-(2-chlorophenyl)-1-(1-phenylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(2-chlorophenyl)-1-(1-phenylpyrazol-4-yl)ethanamine Openeye Name: 2-(2-chlorophenyl)-1-(1-phenylpyrazol-4-yl)ethanamine CAS Name: 2-(2-chlorophenyl)-1-(1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(2-chlorophenyl)-1-(1-phenylpyrazol-4-yl)ethanamine Traditional Name: [2-(2-chlorophenyl)-1-(1-phenylpyrazol-4-yl)ethyl]amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(CC3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(CC3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H16ClN3/c18-16-9-5-4-6-13(16)10-17(19)14-11-20-21(12-14)15-7-2-1-3-8-15/h1-9,11-12,17H,10,19H2