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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS/c1-11(2)25-12(3)10-16(24-25)20(26)23-21-22-18-14-8-4-6-13-7-5-9-15(17(13)14)19(18)27-21/h4-11H,1-3H3,(H,22,23,26)