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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-indan-1-yl-benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-indan-1-yl-benzamide Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O/c26-20-12-9-18(10-13-20)24-15-23(28-29-24)17-5-7-19(8-6-17)25(30)27-22-14-11-16-3-1-2-4-21(16)22/h1-10,12-13,15,22H,11,14H2,(H,27,30)(H,28,29)