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N-(1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

N-(1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide
Formula: C19H16N4OS
MolecularWeight: 348.42154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3)C


InChI

InChI=1S/C19H16N4OS/c1-12-6-5-7-14(10-12)23-13(2)15(11-20-23)18(24)22-19-21-16-8-3-4-9-17(16)25-19/h3-11H,1-2H3,(H,21,22,24)


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