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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-indan-2-yl-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-indan-2-yl-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H23N3O/c33-29(30-24-16-22-7-1-2-8-23(22)17-24)21-14-12-20(13-15-21)27-18-28(32-31-27)26-11-5-9-19-6-3-4-10-25(19)26/h1-15,18,24H,16-17H2,(H,30,33)(H,31,32)