2,2-diphenyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide CAS Name: 2,2-diphenyl-N-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]acetamide IUPAC Name: 2,2-diphenyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide Traditional Name: 2,2-diphenyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CN(N=C3)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CN(N=C3)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c32-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)29-22-16-27-30(18-22)24-17-28-31(19-24)23-14-8-3-9-15-23/h1-19,25H,(H,29,32)