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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C22H22ClN5O2S MolecularWeight: 455.96038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C22H22ClN5O2S/c1-13(2)28-14(3)10-17(26-28)21(29)27(12-15-6-5-9-24-11-15)22-25-19-18(30-4)8-7-16(23)20(19)31-22/h5-11,13H,12H2,1-4H3