3-(4-chlorophenyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(1-naphthylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(1-naphthalenylamino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(1-naphthylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C28H23ClN4O MolecularWeight: 466.96142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCNC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCNC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23ClN4O/c29-22-15-13-21(14-16-22)27-25(19-33(32-27)23-9-2-1-3-10-23)28(34)31-18-17-30-26-12-6-8-20-7-4-5-11-24(20)26/h1-16,19,30H,17-18H2,(H,31,34)