N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-isopropyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-isopropyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C(C)C

InChI

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