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

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(3-thienylmethyl)benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(3-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=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CSC=C5

InChI

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