3-phenyl-1-(phenylmethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-phenyl-1-(phenylmethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-phenyl-1-(phenylmethyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H25N5O/c34-28(29-18-16-22-12-14-25(15-13-22)33-19-7-17-30-33)26-21-32(20-23-8-3-1-4-9-23)31-27(26)24-10-5-2-6-11-24/h1-15,17,19,21H,16,18,20H2,(H,29,34)