1-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C=C3)C4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C=C3)C4CCCC4

InChI

InChI=1S/C17H18N4OS/c1-11-5-4-8-14-15(11)18-17(23-14)19-16(22)13-9-10-21(20-13)12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,19,22)