N-(1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N5OS/c1-14(2)26-15(3)12-18(24-26)20(27)25(13-16-8-6-7-11-22-16)21-23-17-9-4-5-10-19(17)28-21/h4-12,14H,13H2,1-3H3