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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-indan-5-yl-benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-indan-5-yl-benzamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C20H18ClN3O/c21-18-11-22-24(13-18)12-14-4-6-16(7-5-14)20(25)23-19-9-8-15-2-1-3-17(15)10-19/h4-11,13H,1-3,12H2,(H,23,25)