N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-o-veratrylpyrazol-4-yl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)SN=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C19H17N5O3S/c1-26-16-5-3-4-13(18(16)27-2)10-24-11-14(9-20-24)21-19(25)12-6-7-17-15(8-12)22-23-28-17/h3-9,11H,10H2,1-2H3,(H,21,25)