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

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

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

InChI

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