4-(3,5-diphenylpyrazol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NCCC4=CN=CN4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NCCC4=CN=CN4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O/c33-27(29-16-15-23-18-28-19-30-23)22-11-13-24(14-12-22)32-26(21-9-5-2-6-10-21)17-25(31-32)20-7-3-1-4-8-20/h1-14,17-19H,15-16H2,(H,28,30)(H,29,33)