5-cyclopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C21H18N4OS/c1-13-7-10-17-18(11-13)27-21(23-17)24-20(26)16-12-22-25(19(16)14-8-9-14)15-5-3-2-4-6-15/h2-7,10-12,14H,8-9H2,1H3,(H,23,24,26)