1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C

InChI

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