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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H14ClN5OS/c1-23-9-7-14(22-23)17(25)24(11-12-4-3-8-20-10-12)18-21-16-13(19)5-2-6-15(16)26-18/h2-10H,11H2,1H3