N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C22H22ClN5OS MolecularWeight: 439.96098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5OS/c1-13(2)28-15(4)11-18(26-28)21(29)27(12-16-7-5-6-10-24-16)22-25-19-14(3)8-9-17(23)20(19)30-22/h5-11,13H,12H2,1-4H3