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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-naphthalen-2-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-naphthyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-naphthalenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-naphthalen-2-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

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