N-methylsulfonyl-2-(3-naphthalen-1-ylpyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methylsulfonyl-2-(3-naphthalen-1-ylpyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methylsulfonyl-2-[3-(1-naphthyl)pyrazol-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methylsulfonyl-2-[3-(1-naphthalenyl)-1-pyrazolyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methylsulfonyl-2-(3-naphthalen-1-ylpyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-mesyl-2-[3-(1-naphthyl)pyrazol-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CN2C=CC(=N2)C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CN2C=CC(=N2)C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C22H23N5O3S/c1-15-22(16(2)25(3)23-15)27(31(4,29)30)21(28)14-26-13-12-20(24-26)19-11-7-9-17-8-5-6-10-18(17)19/h5-13H,14H2,1-4H3