3-phenyl-1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-phenyl-1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide CAS Name: 3-phenyl-1-(phenylmethyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)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=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

InChI

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