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

Systemtic Name: N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-(3-pyridyl)acetamide CAS Name: N-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-2-pyridin-3-ylacetamide Traditional Name: N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-(3-pyridyl)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O/c1-16(26-23(28)13-18-7-6-12-24-14-18)21-15-25-27(17(21)2)22-11-5-9-19-8-3-4-10-20(19)22/h3-12,14-16H,13H2,1-2H3,(H,26,28)