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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-N-phenyl-pyrazole-3-carboxamide Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-N-phenyl-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-N-phenylpyrazole-3-carboxamide Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-N-phenyl-1-(p-tolyl)pyrazole-3-carboxamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C24H19N5OS/c1-15-11-13-17(14-12-15)29-22(25)20(24-27-18-9-5-6-10-19(18)31-24)21(28-29)23(30)26-16-7-3-2-4-8-16/h2-14H,25H2,1H3,(H,26,30)