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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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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=C4C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4C)C

InChI

InChI=1S/C20H18ClN5OS/c1-12-7-8-15(21)18-16(12)23-20(28-18)26(11-14-6-4-5-9-22-14)19(27)17-13(2)10-25(3)24-17/h4-10H,11H2,1-3H3