3-(3-bromanylphenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(3-bromophenoxy)propanamide CAS Name: 3-(3-bromophenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(3-bromophenoxy)propionamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H24BrN3O2/c24-18-8-4-9-19(14-18)29-13-12-23(28)26-21-10-5-11-22-20(21)15-25-27(22)16-17-6-2-1-3-7-17/h1-4,6-9,14-15,21H,5,10-13,16H2,(H,26,28)