N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-methyl-5-(phenoxymethyl)-N-(piazthiol-5-ylmethyl)-1H-pyrazole-3-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)C(=O)C3=NNC(=C3)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)C(=O)C3=NNC(=C3)COC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-24(11-13-7-8-16-17(9-13)23-27-22-16)19(25)18-10-14(20-21-18)12-26-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,21)