N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-naphthalen-1-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-naphthalen-1-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-naphthyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-naphthalenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-naphthalen-1-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-naphthyl)phenyl]acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O/c28-24(25-23-15-22(26-27-23)19-12-13-19)14-16-8-10-18(11-9-16)21-7-3-5-17-4-1-2-6-20(17)21/h1-11,15,19H,12-14H2,(H2,25,26,27,28)