5-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O2S/c1-12-17(18(21)25(24-12)11-13-6-4-3-5-7-13)19(26)23-20-22-15-9-8-14(27-2)10-16(15)28-20/h3-10H,11H2,1-2H3,(H,22,23,26)