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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-isopropyl-pyrazole-3-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C20H16N4OS/c1-11(2)24-10-9-15(23-24)19(25)22-20-21-17-13-7-3-5-12-6-4-8-14(16(12)13)18(17)26-20/h3-11H,1-2H3,(H,21,22,25)