N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-[3-(dimethylamino)-4-methoxyphenyl]-1H-pyrazol-3-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-[3-(dimethylamino)-4-methoxyphenyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H24N4O2/c1-28(2)21-14-19(10-11-22(21)30-3)20-15-23(27-26-20)25-24(29)13-16-8-9-17-6-4-5-7-18(17)12-16/h4-12,14-15H,13H2,1-3H3,(H2,25,26,27,29)