N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1,5-dimethyl-pyrazole-3-carboxamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC1=CC(=NN1C)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C19H14N4OS/c1-10-9-14(22-23(10)2)18(24)21-19-20-16-12-7-3-5-11-6-4-8-13(15(11)12)17(16)25-19/h3-9H,1-2H3,(H,20,21,24)