3-naphthalen-2-yl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-naphthalen-2-yl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-(2-naphthyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-naphthalen-2-yl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-(2-naphthyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2S/c1-16(31)13-22-26-25(33-29-22)27-24(32)21-15-30(20-9-3-2-4-10-20)28-23(21)19-12-11-17-7-5-6-8-18(17)14-19/h2-12,14-15H,13H2,1H3,(H,26,27,29,32)