4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(2-thenyl)benzamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C25H19N3OS/c29-25(26-16-20-7-4-14-30-20)19-12-10-18(11-13-19)23-15-24(28-27-23)22-9-3-6-17-5-1-2-8-21(17)22/h1-15H,16H2,(H,26,29)(H,27,28)