N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C18H18N4OS/c1-10(2)22-11(3)8-14(21-22)17(23)20-18-19-16-13-7-5-4-6-12(13)9-15(16)24-18/h4-8,10H,9H2,1-3H3,(H,19,20,23)