2-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,3-thiazole-5-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: 2-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-thiazolecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-phenyl-thiazole-5-carboxamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4OS/c29-23(22-15-25-24(30-22)18-10-5-2-6-11-18)27-20-12-7-13-21-19(20)14-26-28(21)16-17-8-3-1-4-9-17/h1-6,8-11,14-15,20H,7,12-13,16H2,(H,27,29)