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

Systemtic Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-15-10-11-18-19(14-15)30-23(24-18)25-21(29)20-16(2)26-28(17-8-4-3-5-9-17)22(20)27-12-6-7-13-27/h3-14H,1-2H3,(H,24,25,29)