N-[4-(3-naphthalen-2-ylcyclobutyl)-1H-pyrazol-5-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[4-(3-naphthalen-2-ylcyclobutyl)-1H-pyrazol-5-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[4-[3-(2-naphthyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(3-pyridyl)acetamide CAS Name: N-[4-[3-(2-naphthalenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[4-(3-naphthalen-2-ylcyclobutyl)-1H-pyrazol-5-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[4-[3-(2-naphthyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(3-pyridyl)acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CN=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CN=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N4O/c29-23(10-16-4-3-9-25-14-16)27-24-22(15-26-28-24)21-12-20(13-21)19-8-7-17-5-1-2-6-18(17)11-19/h1-9,11,14-15,20-21H,10,12-13H2,(H2,26,27,28,29)