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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CC2=CN=CC=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CC2=CN=CC=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H17N5OS/c1-13-11-23(2)22-17(13)18(25)24(12-14-6-5-9-20-10-14)19-21-15-7-3-4-8-16(15)26-19/h3-11H,12H2,1-2H3