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

Systemtic Name: 3-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-phenyl-isoxazole-5-carboxamide CAS Name: 3-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-isoxazolecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-phenyl-1,2-oxazole-5-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-phenyl-isoxazole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-24(23-14-21(27-30-23)18-10-5-2-6-11-18)26-20-12-7-13-22-19(20)15-25-28(22)16-17-8-3-1-4-9-17/h1-6,8-11,14-15,20H,7,12-13,16H2,(H,26,29)