4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-indan-1-yl-benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-indan-1-yl-benzamide Formula: C25H19Cl2N3O MolecularWeight: 448.34386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O/c26-18-10-11-20(21(27)13-18)24-14-23(29-30-24)16-5-7-17(8-6-16)25(31)28-22-12-9-15-3-1-2-4-19(15)22/h1-8,10-11,13-14,22H,9,12H2,(H,28,31)(H,29,30)